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 281 - 300 of 70581

of 3530 Go to Page

MMs00498371 tanimoto score: 0.81	MMs00185533 tanimoto score: 0.81	MMs00498373 tanimoto score: 0.81	MMs00112815 tanimoto score: 0.81
MMs00789222 tanimoto score: 0.81	MMs00791794 tanimoto score: 0.81	MMs01508979 tanimoto score: 0.81	MMs00784181 tanimoto score: 0.81
MMs00800468 tanimoto score: 0.81	MMs01509263 tanimoto score: 0.81	MMs00501901 tanimoto score: 0.81	MMs00503504 tanimoto score: 0.81
MMs01509087 tanimoto score: 0.81	MMs00498369 tanimoto score: 0.81	MMs01509220 tanimoto score: 0.81	MMs01523386 tanimoto score: 0.81
MMs01508388 tanimoto score: 0.81	MMs00775069 tanimoto score: 0.81	MMs00602741 tanimoto score: 0.81	MMs01507376 tanimoto score: 0.81

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