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 41 - 60 of 70581

of 3530 Go to Page

MMs01502705 tanimoto score: 0.83	MMs00623416 tanimoto score: 0.83	MMs01505388 tanimoto score: 0.83	MMs01363981 tanimoto score: 0.83
MMs01508006 tanimoto score: 0.83	MMs01508934 tanimoto score: 0.83	MMs02110567 tanimoto score: 0.83	MMs01233184 tanimoto score: 0.83
MMs00787658 tanimoto score: 0.83	MMs00509544 tanimoto score: 0.83	MMs00959471 tanimoto score: 0.83	MMs01267787 tanimoto score: 0.83
MMs01355365 tanimoto score: 0.83	MMs00845550 tanimoto score: 0.82	MMs00845953 tanimoto score: 0.82	MMs00838114 tanimoto score: 0.82
MMs00138466 tanimoto score: 0.82	MMs00838116 tanimoto score: 0.82	MMs00138468 tanimoto score: 0.82	MMs00138470 tanimoto score: 0.82

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