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 341 - 360 of 1362

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MMs00257647 tanimoto score: 0.74	MMs02312510 tanimoto score: 0.74	MMs00257645 tanimoto score: 0.74	MMs02580225 tanimoto score: 0.74
MMs01695177 tanimoto score: 0.74	MMs02284875 tanimoto score: 0.74	MMs02284876 tanimoto score: 0.74	MMs00081422 tanimoto score: 0.74
MMs02285650 tanimoto score: 0.74	MMs03039614 tanimoto score: 0.74	MMs03039613 tanimoto score: 0.74	MMs03039612 tanimoto score: 0.74
MMs03039611 tanimoto score: 0.74	MMs01453122 tanimoto score: 0.74	MMs02293680 tanimoto score: 0.74	MMs03076394 tanimoto score: 0.74
MMs00515499 tanimoto score: 0.74	MMs00192158 tanimoto score: 0.74	MMs00192156 tanimoto score: 0.74	MMs01225711 tanimoto score: 0.74

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