MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ILH
SMILES: c1cc(cc(c1)OC(F)(F)F)c2c(c(c(c(c2F)F)NC(=O)C3=C(CC=C3)C(=O)O)F)F

[show PDB table]

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

Neutral Molecules: 70581Ionic States: 6174Tautomers: 4566Drug Similarity: 15

Items found 161 - 180 of 70581

of 3530 Go to Page

MMs01425820 tanimoto score: 0.81	MMs01482964 tanimoto score: 0.81	MMs01415825 tanimoto score: 0.81	MMs01415740 tanimoto score: 0.81
MMs01404514 tanimoto score: 0.81	MMs01415750 tanimoto score: 0.81	MMs01415830 tanimoto score: 0.81	MMs00789222 tanimoto score: 0.81
MMs00559439 tanimoto score: 0.81	MMs00791794 tanimoto score: 0.81	MMs01394731 tanimoto score: 0.81	MMs00486533 tanimoto score: 0.81
MMs01380396 tanimoto score: 0.81	MMs01377660 tanimoto score: 0.81	MMs01377662 tanimoto score: 0.81	MMs00775069 tanimoto score: 0.81
MMs01373470 tanimoto score: 0.81	MMs00446724 tanimoto score: 0.81	MMs01362163 tanimoto score: 0.81	MMs00122716 tanimoto score: 0.81

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