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 41 - 60 of 8790

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MMs00024554 tanimoto score: 0.91	MMs00020904 tanimoto score: 0.91	MMs00007823 tanimoto score: 0.91	MMs00054894 tanimoto score: 0.9
MMs00023605 tanimoto score: 0.9	MMs00053149 tanimoto score: 0.9	MMs00008709 tanimoto score: 0.9	MMs00054892 tanimoto score: 0.9
MMs00054893 tanimoto score: 0.9	MMs02901975 tanimoto score: 0.9	MMs00022518 tanimoto score: 0.9	MMs00011483 tanimoto score: 0.9
MMs00010823 tanimoto score: 0.9	MMs00015721 tanimoto score: 0.9	MMs00022998 tanimoto score: 0.9	MMs00056403 tanimoto score: 0.89
MMs00023821 tanimoto score: 0.89	MMs00019963 tanimoto score: 0.89	MMs00052658 tanimoto score: 0.89	MMs00051120 tanimoto score: 0.89

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