MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ANI
Name: 4-TRIFLUOROMETHYLANILINE
SMILES: c1cc(ccc1C(F)(F)F)N

[show PDB table]

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

Neutral Molecules: 8790Ionic States: 656Tautomers: 619Drug Similarity: 6

Items found 281 - 300 of 8790

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MMs00540815 tanimoto score: 0.85	MMs00010876 tanimoto score: 0.85	MMs00049241 tanimoto score: 0.84	MMs00053749 tanimoto score: 0.84
MMs00004592 tanimoto score: 0.84	MMs00278164 tanimoto score: 0.84	MMs00004591 tanimoto score: 0.84	MMs01728132 tanimoto score: 0.84
MMs02862728 tanimoto score: 0.84	MMs00016340 tanimoto score: 0.84	MMs01355524 tanimoto score: 0.84	MMs02845096 tanimoto score: 0.84
MMs00014568 tanimoto score: 0.84	MMs01682312 tanimoto score: 0.84	MMs00020623 tanimoto score: 0.84	MMs02310365 tanimoto score: 0.84
MMs02845106 tanimoto score: 0.84	MMs00015912 tanimoto score: 0.84	MMs01251472 tanimoto score: 0.84	MMs02302115 tanimoto score: 0.84

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