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 241 - 260 of 8965

of 449 Go to Page

MMs01892414 tanimoto score: 0.82	MMs01892416 tanimoto score: 0.82	MMs00517224 tanimoto score: 0.82	MMs01385034 tanimoto score: 0.82
MMs00019761 tanimoto score: 0.82	MMs00517225 tanimoto score: 0.82	MMs02313152 tanimoto score: 0.82	MMs03023551 tanimoto score: 0.82
MMs02548635 tanimoto score: 0.82	MMs01245450 tanimoto score: 0.82	MMs01245448 tanimoto score: 0.82	MMs02946009 tanimoto score: 0.82
MMs02124958 tanimoto score: 0.82	MMs02124960 tanimoto score: 0.82	MMs02272932 tanimoto score: 0.82	MMs02548482 tanimoto score: 0.82
MMs00055438 tanimoto score: 0.82	MMs02414941 tanimoto score: 0.82	MMs02110858 tanimoto score: 0.82	MMs02433807 tanimoto score: 0.82

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