MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FT
SMILES: c1cc(cc(c1)OC(F)(F)F)c2ccc(c(c2)F)NC(=O)C3=C(CCC3)C(=O)O

[show PDB table]

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

Neutral Molecules: 119955Ionic States: 11652Tautomers: 7878Drug Similarity: 19

Items found 221 - 240 of 119955

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MMs00505853 tanimoto score: 0.84	MMs00505854 tanimoto score: 0.84	MMs00683857 tanimoto score: 0.84	MMs01322431 tanimoto score: 0.84
MMs00680638 tanimoto score: 0.84	MMs00594439 tanimoto score: 0.84	MMs00116249 tanimoto score: 0.84	MMs00689810 tanimoto score: 0.84
MMs00610482 tanimoto score: 0.84	MMs01273779 tanimoto score: 0.84	MMs01332314 tanimoto score: 0.84	MMs01349998 tanimoto score: 0.84
MMs01233174 tanimoto score: 0.84	MMs01231159 tanimoto score: 0.84	MMs01509217 tanimoto score: 0.84	MMs01235749 tanimoto score: 0.84
MMs01229226 tanimoto score: 0.84	MMs01231080 tanimoto score: 0.84	MMs01256352 tanimoto score: 0.84	MMs00666640 tanimoto score: 0.84

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