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 521 - 540 of 1362

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MMs00452106 tanimoto score: 0.73	MMs02904002 tanimoto score: 0.73	MMs02828838 tanimoto score: 0.73	MMs01467891 tanimoto score: 0.73
MMs01869216 tanimoto score: 0.73	MMs01487120 tanimoto score: 0.73	MMs00415738 tanimoto score: 0.73	MMs01868522 tanimoto score: 0.73
MMs01868523 tanimoto score: 0.73	MMs01446191 tanimoto score: 0.73	MMs02648254 tanimoto score: 0.73	MMs01467910 tanimoto score: 0.73
MMs01868520 tanimoto score: 0.73	MMs02670097 tanimoto score: 0.73	MMs01439797 tanimoto score: 0.73	MMs01821281 tanimoto score: 0.73
MMs01868521 tanimoto score: 0.73	MMs03077940 tanimoto score: 0.73	MMs01435035 tanimoto score: 0.72	MMs00847591 tanimoto score: 0.72

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