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 541 - 560 of 1362

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MMs01831193 tanimoto score: 0.72	MMs01831195 tanimoto score: 0.72	MMs01831191 tanimoto score: 0.72	MMs00847014 tanimoto score: 0.72
MMs01421425 tanimoto score: 0.72	MMs02690591 tanimoto score: 0.72	MMs01415650 tanimoto score: 0.72	MMs02710087 tanimoto score: 0.72
MMs01415636 tanimoto score: 0.72	MMs01404501 tanimoto score: 0.72	MMs01404505 tanimoto score: 0.72	MMs02716061 tanimoto score: 0.72
MMs02670099 tanimoto score: 0.72	MMs02678845 tanimoto score: 0.72	MMs01400182 tanimoto score: 0.72	MMs02687257 tanimoto score: 0.72
MMs00376029 tanimoto score: 0.72	MMs01391256 tanimoto score: 0.72	MMs02688657 tanimoto score: 0.72	MMs01388626 tanimoto score: 0.72

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