MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NFL
Name: 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID
SMILES: c1cc(cc(c1)Nc2c(cccn2)C(=O)O)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19123Ionic States: 3158Tautomers: 938Drug Similarity: 6

Items found 281 - 300 of 19123

of 957 Go to Page

MMs01333818 tanimoto score: 0.84	MMs02119894 tanimoto score: 0.84	MMs03009372 tanimoto score: 0.84	MMs00571625 tanimoto score: 0.84
MMs02103616 tanimoto score: 0.84	MMs03009373 tanimoto score: 0.84	MMs00519204 tanimoto score: 0.83	MMs03008585 tanimoto score: 0.83
MMs01714172 tanimoto score: 0.83	MMs00239707 tanimoto score: 0.83	MMs00515157 tanimoto score: 0.83	MMs00334272 tanimoto score: 0.83
MMs02278190 tanimoto score: 0.83	MMs01666177 tanimoto score: 0.83	MMs02211532 tanimoto score: 0.83	MMs02171573 tanimoto score: 0.83
MMs02797907 tanimoto score: 0.83	MMs00318749 tanimoto score: 0.83	MMs02797908 tanimoto score: 0.83	MMs02159633 tanimoto score: 0.83

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