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 321 - 340 of 8965

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MMs02792112 tanimoto score: 0.81	MMs00618071 tanimoto score: 0.81	MMs01958894 tanimoto score: 0.81	MMs02637179 tanimoto score: 0.81
MMs02132306 tanimoto score: 0.81	MMs02261288 tanimoto score: 0.81	MMs01958896 tanimoto score: 0.81	MMs02792388 tanimoto score: 0.81
MMs00614922 tanimoto score: 0.81	MMs02548641 tanimoto score: 0.81	MMs00498896 tanimoto score: 0.81	MMs01269331 tanimoto score: 0.81
MMs00498893 tanimoto score: 0.81	MMs00498894 tanimoto score: 0.81	MMs00830150 tanimoto score: 0.81	MMs02548631 tanimoto score: 0.81
MMs00498895 tanimoto score: 0.81	MMs01252074 tanimoto score: 0.81	MMs02550087 tanimoto score: 0.81	MMs01819772 tanimoto score: 0.81

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