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 381 - 400 of 119955

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MMs00143297 tanimoto score: 0.83	MMs00096959 tanimoto score: 0.83	MMs00143300 tanimoto score: 0.83	MMs00614830 tanimoto score: 0.83
MMs00795816 tanimoto score: 0.83	MMs00613911 tanimoto score: 0.83	MMs00793774 tanimoto score: 0.83	MMs00526585 tanimoto score: 0.83
MMs01415819 tanimoto score: 0.83	MMs00798152 tanimoto score: 0.83	MMs01415864 tanimoto score: 0.83	MMs00526583 tanimoto score: 0.83
MMs00526584 tanimoto score: 0.83	MMs00787610 tanimoto score: 0.83	MMs01415813 tanimoto score: 0.83	MMs01410102 tanimoto score: 0.83
MMs01414982 tanimoto score: 0.83	MMs01414987 tanimoto score: 0.83	MMs01376822 tanimoto score: 0.83	MMs01377545 tanimoto score: 0.83

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