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 121 - 140 of 1362

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MMs01314844 tanimoto score: 0.78	MMs00048903 tanimoto score: 0.77	MMs02790926 tanimoto score: 0.77	MMs01454540 tanimoto score: 0.77
MMs01269377 tanimoto score: 0.77	MMs02790927 tanimoto score: 0.77	MMs01247670 tanimoto score: 0.77	MMs01269375 tanimoto score: 0.77
MMs01978173 tanimoto score: 0.77	MMs02711745 tanimoto score: 0.77	MMs02812175 tanimoto score: 0.77	MMs02585132 tanimoto score: 0.77
MMs00567694 tanimoto score: 0.77	MMs01243989 tanimoto score: 0.77	MMs00570899 tanimoto score: 0.77	MMs00567693 tanimoto score: 0.77
MMs02318121 tanimoto score: 0.77	MMs00560354 tanimoto score: 0.77	MMs00560352 tanimoto score: 0.77	MMs00560096 tanimoto score: 0.77

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