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 341 - 360 of 8965

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MMs02637179 tanimoto score: 0.81	MMs00644471 tanimoto score: 0.81	MMs00644467 tanimoto score: 0.81	MMs02165284 tanimoto score: 0.81
MMs02220448 tanimoto score: 0.81	MMs02291185 tanimoto score: 0.81	MMs02165286 tanimoto score: 0.81	MMs00644473 tanimoto score: 0.81
MMs00052405 tanimoto score: 0.81	MMs02187464 tanimoto score: 0.81	MMs02294371 tanimoto score: 0.81	MMs02792388 tanimoto score: 0.81
MMs02160744 tanimoto score: 0.81	MMs02160742 tanimoto score: 0.81	MMs02550087 tanimoto score: 0.81	MMs02548641 tanimoto score: 0.81
MMs02548631 tanimoto score: 0.81	MMs00498894 tanimoto score: 0.81	MMs01269331 tanimoto score: 0.81	MMs00498895 tanimoto score: 0.81

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