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 281 - 300 of 8965

of 449 Go to Page

MMs00517226 tanimoto score: 0.82	MMs02254820 tanimoto score: 0.82	MMs01892414 tanimoto score: 0.82	MMs01892416 tanimoto score: 0.82
MMs02254816 tanimoto score: 0.82	MMs02254814 tanimoto score: 0.82	MMs00517224 tanimoto score: 0.82	MMs02254818 tanimoto score: 0.82
MMs02254824 tanimoto score: 0.82	MMs02874624 tanimoto score: 0.82	MMs00055438 tanimoto score: 0.82	MMs01245448 tanimoto score: 0.82
MMs02673134 tanimoto score: 0.82	MMs00802139 tanimoto score: 0.82	MMs01245450 tanimoto score: 0.82	MMs02125088 tanimoto score: 0.82
MMs02124960 tanimoto score: 0.82	MMs02254810 tanimoto score: 0.82	MMs02124958 tanimoto score: 0.82	MMs02673136 tanimoto score: 0.82

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