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 341 - 360 of 8790

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MMs02357100 tanimoto score: 0.84	MMs02901585 tanimoto score: 0.84	MMs02353249 tanimoto score: 0.84	MMs02904434 tanimoto score: 0.84
MMs02465300 tanimoto score: 0.84	MMs02177889 tanimoto score: 0.84	MMs00016340 tanimoto score: 0.84	MMs02676086 tanimoto score: 0.84
MMs02249848 tanimoto score: 0.84	MMs02360935 tanimoto score: 0.84	MMs02904435 tanimoto score: 0.84	MMs03210196 tanimoto score: 0.84
MMs00006546 tanimoto score: 0.83	MMs02886671 tanimoto score: 0.83	MMs00006418 tanimoto score: 0.83	MMs00004590 tanimoto score: 0.83
MMs00021217 tanimoto score: 0.83	MMs00024745 tanimoto score: 0.83	MMs00006302 tanimoto score: 0.83	MMs02005321 tanimoto score: 0.83

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