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 441 - 460 of 70581

of 3530 Go to Page

MMs00510116 tanimoto score: 0.8	MMs01508987 tanimoto score: 0.8	MMs01508990 tanimoto score: 0.8	MMs00510114 tanimoto score: 0.8
MMs00623260 tanimoto score: 0.8	MMs00853711 tanimoto score: 0.8	MMs01509078 tanimoto score: 0.8	MMs01508975 tanimoto score: 0.8
MMs00510110 tanimoto score: 0.8	MMs01508971 tanimoto score: 0.8	MMs00505854 tanimoto score: 0.8	MMs00505855 tanimoto score: 0.8
MMs01508929 tanimoto score: 0.8	MMs00505856 tanimoto score: 0.8	MMs00510112 tanimoto score: 0.8	MMs00620211 tanimoto score: 0.8
MMs01508930 tanimoto score: 0.8	MMs01631992 tanimoto score: 0.8	MMs00825148 tanimoto score: 0.8	MMs00826217 tanimoto score: 0.8

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