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 341 - 360 of 119955

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MMs00095780 tanimoto score: 0.83	MMs00109220 tanimoto score: 0.83	MMs00787610 tanimoto score: 0.83	MMs01376822 tanimoto score: 0.83
MMs00610025 tanimoto score: 0.83	MMs00135550 tanimoto score: 0.83	MMs00793774 tanimoto score: 0.83	MMs01366811 tanimoto score: 0.83
MMs01410061 tanimoto score: 0.83	MMs00781919 tanimoto score: 0.83	MMs01349534 tanimoto score: 0.83	MMs01349536 tanimoto score: 0.83
MMs01349965 tanimoto score: 0.83	MMs00094484 tanimoto score: 0.83	MMs00778014 tanimoto score: 0.83	MMs00362775 tanimoto score: 0.83
MMs01349401 tanimoto score: 0.83	MMs01349497 tanimoto score: 0.83	MMs01363981 tanimoto score: 0.83	MMs01410102 tanimoto score: 0.83

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