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 1 - 20 of 1362

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MMs03303563 tanimoto score: 0.84	MMs01981094 tanimoto score: 0.84	MMs01981096 tanimoto score: 0.84	MMs01981098 tanimoto score: 0.84
MMs03303603 tanimoto score: 0.84	MMs02553876 tanimoto score: 0.84	MMs02553874 tanimoto score: 0.84	MMs01981100 tanimoto score: 0.84
MMs03082228 tanimoto score: 0.83	MMs00503815 tanimoto score: 0.83	MMs02712759 tanimoto score: 0.83	MMs01973642 tanimoto score: 0.83
MMs03963696 tanimoto score: 0.83	MMs02712757 tanimoto score: 0.83	MMs00503813 tanimoto score: 0.83	MMs02121936 tanimoto score: 0.83
MMs01973640 tanimoto score: 0.83	MMs02121938 tanimoto score: 0.83	MMs01973646 tanimoto score: 0.82	MMs00538950 tanimoto score: 0.82

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