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 561 - 580 of 1362

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MMs00376027 tanimoto score: 0.72	MMs01383923 tanimoto score: 0.72	MMs01383919 tanimoto score: 0.72	MMs02790220 tanimoto score: 0.72
MMs02716061 tanimoto score: 0.72	MMs02717620 tanimoto score: 0.72	MMs00376026 tanimoto score: 0.72	MMs02720642 tanimoto score: 0.72
MMs01372760 tanimoto score: 0.72	MMs02710087 tanimoto score: 0.72	MMs01372763 tanimoto score: 0.72	MMs01951195 tanimoto score: 0.72
MMs02720644 tanimoto score: 0.72	MMs00098693 tanimoto score: 0.72	MMs01880490 tanimoto score: 0.72	MMs00567955 tanimoto score: 0.72
MMs01369080 tanimoto score: 0.72	MMs00358862 tanimoto score: 0.72	MMs01369077 tanimoto score: 0.72	MMs00567953 tanimoto score: 0.72

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