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 61 - 80 of 119955

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MMs00098947 tanimoto score: 0.86	MMs01273103 tanimoto score: 0.86	MMs00138468 tanimoto score: 0.86	MMs00138470 tanimoto score: 0.86
MMs00996061 tanimoto score: 0.86	MMs00996063 tanimoto score: 0.86	MMs00996065 tanimoto score: 0.86	MMs00138472 tanimoto score: 0.86
MMs00098950 tanimoto score: 0.86	MMs00138466 tanimoto score: 0.86	MMs00714613 tanimoto score: 0.86	MMs00155453 tanimoto score: 0.86
MMs00610485 tanimoto score: 0.86	MMs00632034 tanimoto score: 0.86	MMs00860656 tanimoto score: 0.86	MMs00996067 tanimoto score: 0.86
MMs01508006 tanimoto score: 0.86	MMs00335368 tanimoto score: 0.85	MMs00335366 tanimoto score: 0.85	MMs00846263 tanimoto score: 0.85

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