MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HSI
Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc
2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8965Ionic States: 2127Tautomers: 960Drug Similarity: 10

Items found 301 - 320 of 8965

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MMs00517225 tanimoto score: 0.82	MMs02125088 tanimoto score: 0.82	MMs00712579 tanimoto score: 0.82	MMs01892414 tanimoto score: 0.82
MMs01330130 tanimoto score: 0.82	MMs00570053 tanimoto score: 0.82	MMs01892416 tanimoto score: 0.82	MMs00570051 tanimoto score: 0.82
MMs02946010 tanimoto score: 0.82	MMs00517226 tanimoto score: 0.82	MMs00517224 tanimoto score: 0.82	MMs03099867 tanimoto score: 0.82
MMs01819772 tanimoto score: 0.81	MMs00498896 tanimoto score: 0.81	MMs00498895 tanimoto score: 0.81	MMs02548631 tanimoto score: 0.81
MMs00830150 tanimoto score: 0.81	MMs00498894 tanimoto score: 0.81	MMs00498893 tanimoto score: 0.81	MMs01744339 tanimoto score: 0.81

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