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 221 - 240 of 8965

of 449 Go to Page

MMs02124890 tanimoto score: 0.83	MMs02300985 tanimoto score: 0.83	MMs02318208 tanimoto score: 0.83	MMs03538938 tanimoto score: 0.83
MMs02821635 tanimoto score: 0.82	MMs02673136 tanimoto score: 0.82	MMs02673134 tanimoto score: 0.82	MMs02304878 tanimoto score: 0.82
MMs01663932 tanimoto score: 0.82	MMs02272932 tanimoto score: 0.82	MMs00019761 tanimoto score: 0.82	MMs02548635 tanimoto score: 0.82
MMs00746884 tanimoto score: 0.82	MMs02548482 tanimoto score: 0.82	MMs02254816 tanimoto score: 0.82	MMs00593129 tanimoto score: 0.82
MMs02254818 tanimoto score: 0.82	MMs02254814 tanimoto score: 0.82	MMs02254822 tanimoto score: 0.82	MMs02254812 tanimoto score: 0.82

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