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 61 - 80 of 33891

of 1695 Go to Page

MMs03177503 tanimoto score: 0.82	MMs02777819 tanimoto score: 0.82	MMs00036901 tanimoto score: 0.82	MMs02952308 tanimoto score: 0.82
MMs00187565 tanimoto score: 0.82	MMs01117214 tanimoto score: 0.82	MMs02950816 tanimoto score: 0.82	MMs02524704 tanimoto score: 0.82
MMs02949984 tanimoto score: 0.82	MMs02522140 tanimoto score: 0.82	MMs02932185 tanimoto score: 0.82	MMs00187566 tanimoto score: 0.82
MMs00107379 tanimoto score: 0.82	MMs02749003 tanimoto score: 0.82	MMs02934446 tanimoto score: 0.82	MMs02950815 tanimoto score: 0.82
MMs02954410 tanimoto score: 0.82	MMs00406702 tanimoto score: 0.82	MMs02361822 tanimoto score: 0.81	MMs02776841 tanimoto score: 0.81

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