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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

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MMs00006212 tanimoto score: 0.94	MMs00007176 tanimoto score: 0.94	MMs02896512 tanimoto score: 0.94	MMs00023004 tanimoto score: 0.93
MMs00022999 tanimoto score: 0.93	MMs00049359 tanimoto score: 0.93	MMs00019687 tanimoto score: 0.93	MMs00023000 tanimoto score: 0.92
MMs00010594 tanimoto score: 0.92	MMs02232460 tanimoto score: 0.92	MMs02249659 tanimoto score: 0.92	MMs00008647 tanimoto score: 0.92
MMs00023201 tanimoto score: 0.92	MMs00006800 tanimoto score: 0.91	MMs00006147 tanimoto score: 0.91	MMs00058860 tanimoto score: 0.91
MMs00024554 tanimoto score: 0.91	MMs00020402 tanimoto score: 0.91	MMs00020744 tanimoto score: 0.91	MMs00020904 tanimoto score: 0.91

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