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 421 - 440 of 8965

of 449 Go to Page

MMs01528357 tanimoto score: 0.81	MMs02318194 tanimoto score: 0.81	MMs02675005 tanimoto score: 0.81	MMs02187464 tanimoto score: 0.81
MMs02318196 tanimoto score: 0.81	MMs00498895 tanimoto score: 0.81	MMs00498894 tanimoto score: 0.81	MMs00498893 tanimoto score: 0.81
MMs01744339 tanimoto score: 0.81	MMs01744337 tanimoto score: 0.81	MMs00498896 tanimoto score: 0.81	MMs01958894 tanimoto score: 0.81
MMs01958896 tanimoto score: 0.81	MMs02550087 tanimoto score: 0.81	MMs02177501 tanimoto score: 0.81	MMs02572736 tanimoto score: 0.81
MMs02350919 tanimoto score: 0.81	MMs02177499 tanimoto score: 0.81	MMs02318198 tanimoto score: 0.81	MMs00644471 tanimoto score: 0.81

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