MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BM
Name: 2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide
SMILES: c1c
c(c(cc1I)Cl)Nc2c(ccc(c2F)F)C(=O)NOCC(CO)O

[show PDB table]

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

Neutral Molecules: 16945Ionic States: 640Tautomers: 888Drug Similarity: 3

Items found 101 - 120 of 16945

of 848 Go to Page

MMs00255533 tanimoto score: 0.8	MMs02632878 tanimoto score: 0.8	MMs00590316 tanimoto score: 0.8	MMs00669915 tanimoto score: 0.8
MMs00662044 tanimoto score: 0.8	MMs02632876 tanimoto score: 0.8	MMs00485635 tanimoto score: 0.8	MMs00589406 tanimoto score: 0.8
MMs00644694 tanimoto score: 0.8	MMs02237491 tanimoto score: 0.8	MMs00589689 tanimoto score: 0.8	MMs00659507 tanimoto score: 0.8
MMs02092274 tanimoto score: 0.8	MMs00632734 tanimoto score: 0.8	MMs02936607 tanimoto score: 0.8	MMs00186207 tanimoto score: 0.8
MMs01511570 tanimoto score: 0.8	MMs01511876 tanimoto score: 0.8	MMs00585852 tanimoto score: 0.8	MMs00351509 tanimoto score: 0.8

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