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 441 - 460 of 8965

of 449 Go to Page

MMs02827550 tanimoto score: 0.81	MMs02230503 tanimoto score: 0.81	MMs02322292 tanimoto score: 0.81	MMs02827556 tanimoto score: 0.81
MMs02792112 tanimoto score: 0.81	MMs02792388 tanimoto score: 0.81	MMs02247771 tanimoto score: 0.81	MMs02827548 tanimoto score: 0.81
MMs02875537 tanimoto score: 0.81	MMs00008670 tanimoto score: 0.8	MMs02672791 tanimoto score: 0.8	MMs01439489 tanimoto score: 0.8
MMs01418192 tanimoto score: 0.8	MMs02310336 tanimoto score: 0.8	MMs01418195 tanimoto score: 0.8	MMs02210456 tanimoto score: 0.8
MMs02216591 tanimoto score: 0.8	MMs02176234 tanimoto score: 0.8	MMs02182660 tanimoto score: 0.8	MMs01974197 tanimoto score: 0.8

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