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 901 - 920 of 1362

of 69 Go to Page

MMs01799160 tanimoto score: 0.71	MMs01799161 tanimoto score: 0.71	MMs01821119 tanimoto score: 0.71	MMs01821121 tanimoto score: 0.71
MMs01880031 tanimoto score: 0.71	MMs01880033 tanimoto score: 0.71	MMs00847588 tanimoto score: 0.71	MMs00847586 tanimoto score: 0.71
MMs00846988 tanimoto score: 0.71	MMs00834071 tanimoto score: 0.71	MMs01990817 tanimoto score: 0.71	MMs03865259 tanimoto score: 0.71
MMs02005916 tanimoto score: 0.71	MMs02005918 tanimoto score: 0.71	MMs02005924 tanimoto score: 0.71	MMs02005926 tanimoto score: 0.71
MMs02006395 tanimoto score: 0.71	MMs02006397 tanimoto score: 0.71	MMs02034950 tanimoto score: 0.71	MMs00561921 tanimoto score: 0.71

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