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 141 - 160 of 8965

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MMs02159643 tanimoto score: 0.84	MMs00017404 tanimoto score: 0.84	MMs03207088 tanimoto score: 0.84	MMs02874264 tanimoto score: 0.84
MMs01829597 tanimoto score: 0.84	MMs02901996 tanimoto score: 0.84	MMs02110856 tanimoto score: 0.84	MMs02125084 tanimoto score: 0.84
MMs02601314 tanimoto score: 0.84	MMs00709742 tanimoto score: 0.84	MMs02550006 tanimoto score: 0.84	MMs02104183 tanimoto score: 0.84
MMs00754450 tanimoto score: 0.84	MMs01734357 tanimoto score: 0.84	MMs02301414 tanimoto score: 0.84	MMs02104253 tanimoto score: 0.84
MMs02340069 tanimoto score: 0.84	MMs02548627 tanimoto score: 0.84	MMs00055970 tanimoto score: 0.83	MMs02254806 tanimoto score: 0.83

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