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 761 - 780 of 1362

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MMs02723452 tanimoto score: 0.72	MMs02723453 tanimoto score: 0.72	MMs02723454 tanimoto score: 0.72	MMs00376029 tanimoto score: 0.72
MMs00376028 tanimoto score: 0.72	MMs01391256 tanimoto score: 0.72	MMs01665035 tanimoto score: 0.72	MMs00376027 tanimoto score: 0.72
MMs00376026 tanimoto score: 0.72	MMs02989732 tanimoto score: 0.72	MMs00867602 tanimoto score: 0.72	MMs02982172 tanimoto score: 0.72
MMs02981983 tanimoto score: 0.72	MMs00001275 tanimoto score: 0.72	MMs00001263 tanimoto score: 0.72	MMs02981981 tanimoto score: 0.72
MMs02951114 tanimoto score: 0.72	MMs01670868 tanimoto score: 0.72	MMs01340623 tanimoto score: 0.72	MMs02772438 tanimoto score: 0.72

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