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 801 - 820 of 1362

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MMs01317558 tanimoto score: 0.71	MMs01324030 tanimoto score: 0.71	MMs01328065 tanimoto score: 0.71	MMs01329207 tanimoto score: 0.71
MMs01335916 tanimoto score: 0.71	MMs01335919 tanimoto score: 0.71	MMs01355734 tanimoto score: 0.71	MMs00917043 tanimoto score: 0.71
MMs00917041 tanimoto score: 0.71	MMs01358593 tanimoto score: 0.71	MMs01358594 tanimoto score: 0.71	MMs00910454 tanimoto score: 0.71
MMs01362269 tanimoto score: 0.71	MMs01362272 tanimoto score: 0.71	MMs01362274 tanimoto score: 0.71	MMs01362276 tanimoto score: 0.71
MMs00910452 tanimoto score: 0.71	MMs00908682 tanimoto score: 0.71	MMs00908681 tanimoto score: 0.71	MMs01372750 tanimoto score: 0.71

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