MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 17A
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)c1ccc(cc1)c2ccccc2)P(=O)(CC(c3cccc(c3)CN)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1362Ionic States: 431Tautomers: 4Drug Similarity: 0

Items found 721 - 740 of 1362

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MMs02599102 tanimoto score: 0.72	MMs02992907 tanimoto score: 0.72	MMs00894292 tanimoto score: 0.72	MMs02992906 tanimoto score: 0.72
MMs00001911 tanimoto score: 0.72	MMs02622864 tanimoto score: 0.72	MMs02623342 tanimoto score: 0.72	MMs01618011 tanimoto score: 0.72
MMs03892766 tanimoto score: 0.72	MMs02992895 tanimoto score: 0.72	MMs02670099 tanimoto score: 0.72	MMs02678845 tanimoto score: 0.72
MMs02992894 tanimoto score: 0.72	MMs02992893 tanimoto score: 0.72	MMs02687257 tanimoto score: 0.72	MMs02688657 tanimoto score: 0.72
MMs02688659 tanimoto score: 0.72	MMs02690591 tanimoto score: 0.72	MMs00894263 tanimoto score: 0.72	MMs02992892 tanimoto score: 0.72

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