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 181 - 200 of 8965

of 449 Go to Page

MMs02690625 tanimoto score: 0.83	MMs02124896 tanimoto score: 0.83	MMs02625668 tanimoto score: 0.83	MMs02700759 tanimoto score: 0.83
MMs02265884 tanimoto score: 0.83	MMs02124890 tanimoto score: 0.83	MMs02124892 tanimoto score: 0.83	MMs02265886 tanimoto score: 0.83
MMs02256156 tanimoto score: 0.83	MMs02256484 tanimoto score: 0.83	MMs02124894 tanimoto score: 0.83	MMs02265882 tanimoto score: 0.83
MMs00725138 tanimoto score: 0.83	MMs01652755 tanimoto score: 0.83	MMs00055970 tanimoto score: 0.83	MMs01652756 tanimoto score: 0.83
MMs02300986 tanimoto score: 0.83	MMs02543425 tanimoto score: 0.83	MMs02300984 tanimoto score: 0.83	MMs02254804 tanimoto score: 0.83

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