MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23I
Name: N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)-
4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
SMILES: C
C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NC(C)C)O)NC(=O)c1cc(cc(c1)N(C)S(=O)(=O)C)C(=O)NC(C)c2ccccc
2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33891Ionic States: 4765Tautomers: 980Drug Similarity: 29

Items found 361 - 380 of 33891

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MMs02762799 tanimoto score: 0.79	MMs01337096 tanimoto score: 0.79	MMs00335621 tanimoto score: 0.79	MMs01311428 tanimoto score: 0.79
MMs02723008 tanimoto score: 0.79	MMs00029453 tanimoto score: 0.79	MMs02717983 tanimoto score: 0.79	MMs01369022 tanimoto score: 0.79
MMs02717984 tanimoto score: 0.79	MMs02739194 tanimoto score: 0.79	MMs02773428 tanimoto score: 0.79	MMs02707028 tanimoto score: 0.79
MMs01273438 tanimoto score: 0.79	MMs02706965 tanimoto score: 0.79	MMs02710104 tanimoto score: 0.79	MMs01267388 tanimoto score: 0.79
MMs02687961 tanimoto score: 0.79	MMs01563525 tanimoto score: 0.79	MMs02715751 tanimoto score: 0.79	MMs00186501 tanimoto score: 0.79

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