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 661 - 680 of 1362

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MMs02874705 tanimoto score: 0.72	MMs02865176 tanimoto score: 0.72	MMs00001932 tanimoto score: 0.72	MMs01959031 tanimoto score: 0.72
MMs01959029 tanimoto score: 0.72	MMs01951197 tanimoto score: 0.72	MMs01227364 tanimoto score: 0.72	MMs01951195 tanimoto score: 0.72
MMs01951193 tanimoto score: 0.72	MMs01951191 tanimoto score: 0.72	MMs01880490 tanimoto score: 0.72	MMs02775048 tanimoto score: 0.72
MMs02790220 tanimoto score: 0.72	MMs01831195 tanimoto score: 0.72	MMs01831193 tanimoto score: 0.72	MMs01831191 tanimoto score: 0.72
MMs01821865 tanimoto score: 0.72	MMs01082573 tanimoto score: 0.72	MMs01821864 tanimoto score: 0.72	MMs02101219 tanimoto score: 0.72

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