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 121 - 140 of 8965

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MMs02323362 tanimoto score: 0.84	MMs02901996 tanimoto score: 0.84	MMs00017404 tanimoto score: 0.84	MMs02104253 tanimoto score: 0.84
MMs02874264 tanimoto score: 0.84	MMs02550006 tanimoto score: 0.84	MMs02548627 tanimoto score: 0.84	MMs00837645 tanimoto score: 0.84
MMs02601314 tanimoto score: 0.84	MMs00837643 tanimoto score: 0.84	MMs02343738 tanimoto score: 0.84	MMs01734357 tanimoto score: 0.84
MMs02380468 tanimoto score: 0.84	MMs00709742 tanimoto score: 0.84	MMs01829597 tanimoto score: 0.84	MMs02238478 tanimoto score: 0.84
MMs02340071 tanimoto score: 0.84	MMs02238476 tanimoto score: 0.84	MMs02343732 tanimoto score: 0.84	MMs02253961 tanimoto score: 0.84

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