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 21 - 40 of 19123

of 957 Go to Page

MMs02746418 tanimoto score: 0.92	MMs02797287 tanimoto score: 0.91	MMs00236709 tanimoto score: 0.91	MMs00480145 tanimoto score: 0.91
MMs03938696 tanimoto score: 0.91	MMs00480144 tanimoto score: 0.91	MMs00318705 tanimoto score: 0.9	MMs00480313 tanimoto score: 0.9
MMs00318356 tanimoto score: 0.9	MMs00059231 tanimoto score: 0.9	MMs00480312 tanimoto score: 0.9	MMs00318358 tanimoto score: 0.9
MMs03142385 tanimoto score: 0.9	MMs02844756 tanimoto score: 0.9	MMs02308412 tanimoto score: 0.9	MMs00236703 tanimoto score: 0.9
MMs00236700 tanimoto score: 0.9	MMs00480051 tanimoto score: 0.9	MMs00480226 tanimoto score: 0.9	MMs01352772 tanimoto score: 0.9

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