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 61 - 80 of 1362

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MMs02557620 tanimoto score: 0.8	MMs00106598 tanimoto score: 0.8	MMs00538416 tanimoto score: 0.8	MMs00579315 tanimoto score: 0.8
MMs01533499 tanimoto score: 0.8	MMs02768156 tanimoto score: 0.8	MMs00048024 tanimoto score: 0.79	MMs00048022 tanimoto score: 0.79
MMs00831752 tanimoto score: 0.79	MMs00831750 tanimoto score: 0.79	MMs03039083 tanimoto score: 0.79	MMs03039081 tanimoto score: 0.79
MMs02113891 tanimoto score: 0.79	MMs02585117 tanimoto score: 0.79	MMs00926642 tanimoto score: 0.79	MMs00570258 tanimoto score: 0.79
MMs00570259 tanimoto score: 0.79	MMs00926644 tanimoto score: 0.79	MMs01229492 tanimoto score: 0.79	MMs00940998 tanimoto score: 0.79

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