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 261 - 280 of 33891

of 1695 Go to Page

MMs02778024 tanimoto score: 0.79	MMs02778956 tanimoto score: 0.79	MMs00186501 tanimoto score: 0.79	MMs00108303 tanimoto score: 0.79
MMs02777994 tanimoto score: 0.79	MMs02777995 tanimoto score: 0.79	MMs02777822 tanimoto score: 0.79	MMs02777823 tanimoto score: 0.79
MMs02777637 tanimoto score: 0.79	MMs02777985 tanimoto score: 0.79	MMs00765515 tanimoto score: 0.79	MMs01388392 tanimoto score: 0.79
MMs01374304 tanimoto score: 0.79	MMs01374305 tanimoto score: 0.79	MMs01452805 tanimoto score: 0.79	MMs02777986 tanimoto score: 0.79
MMs02932085 tanimoto score: 0.79	MMs01369020 tanimoto score: 0.79	MMs01357917 tanimoto score: 0.79	MMs02773429 tanimoto score: 0.79

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