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 41 - 60 of 1362

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MMs01974823 tanimoto score: 0.81	MMs02589058 tanimoto score: 0.81	MMs02768157 tanimoto score: 0.8	MMs02768156 tanimoto score: 0.8
MMs00532913 tanimoto score: 0.8	MMs00579314 tanimoto score: 0.8	MMs00579315 tanimoto score: 0.8	MMs00557220 tanimoto score: 0.8
MMs02557618 tanimoto score: 0.8	MMs02557620 tanimoto score: 0.8	MMs00490532 tanimoto score: 0.8	MMs00496260 tanimoto score: 0.8
MMs01236674 tanimoto score: 0.8	MMs00482032 tanimoto score: 0.8	MMs00106598 tanimoto score: 0.8	MMs01236676 tanimoto score: 0.8
MMs00538418 tanimoto score: 0.8	MMs00847008 tanimoto score: 0.8	MMs01533499 tanimoto score: 0.8	MMs00560356 tanimoto score: 0.8

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