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 321 - 340 of 8790

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MMs03003294 tanimoto score: 0.84	MMs02177889 tanimoto score: 0.84	MMs00012877 tanimoto score: 0.84	MMs00008333 tanimoto score: 0.84
MMs02409773 tanimoto score: 0.84	MMs02544109 tanimoto score: 0.84	MMs02409831 tanimoto score: 0.84	MMs00008140 tanimoto score: 0.84
MMs00019997 tanimoto score: 0.84	MMs02904434 tanimoto score: 0.84	MMs03210196 tanimoto score: 0.84	MMs02360935 tanimoto score: 0.84
MMs02175617 tanimoto score: 0.84	MMs02353249 tanimoto score: 0.84	MMs00547804 tanimoto score: 0.84	MMs00053749 tanimoto score: 0.84
MMs02357100 tanimoto score: 0.84	MMs02862728 tanimoto score: 0.84	MMs00486979 tanimoto score: 0.84	MMs00049241 tanimoto score: 0.84

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