MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 528
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)CCCc1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 918Ionic States: 318Tautomers: 0Drug Similarity: 0

Items found 801 - 820 of 918

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MMs01225711 tanimoto score: 0.7	MMs03951091 tanimoto score: 0.7	MMs03810318 tanimoto score: 0.7	MMs03810300 tanimoto score: 0.7
MMs02382995 tanimoto score: 0.7	MMs03482437 tanimoto score: 0.7	MMs03482441 tanimoto score: 0.7	MMs03482518 tanimoto score: 0.7
MMs03482521 tanimoto score: 0.7	MMs03483373 tanimoto score: 0.7	MMs03483389 tanimoto score: 0.7	MMs01343793 tanimoto score: 0.7
MMs02379713 tanimoto score: 0.7	MMs03678523 tanimoto score: 0.7	MMs00549429 tanimoto score: 0.7	MMs02359370 tanimoto score: 0.7
MMs02359368 tanimoto score: 0.7	MMs01686978 tanimoto score: 0.7	MMs02359366 tanimoto score: 0.7	MMs01665035 tanimoto score: 0.7

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