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 141 - 160 of 16945

of 848 Go to Page

MMs00662044 tanimoto score: 0.8	MMs02237491 tanimoto score: 0.8	MMs02632878 tanimoto score: 0.8	MMs02670435 tanimoto score: 0.8
MMs02936607 tanimoto score: 0.8	MMs03314284 tanimoto score: 0.8	MMs01699646 tanimoto score: 0.79	MMs01699737 tanimoto score: 0.79
MMs01693789 tanimoto score: 0.79	MMs01701778 tanimoto score: 0.79	MMs00639500 tanimoto score: 0.79	MMs01632266 tanimoto score: 0.79
MMs00153411 tanimoto score: 0.79	MMs01704107 tanimoto score: 0.79	MMs00637762 tanimoto score: 0.79	MMs00376747 tanimoto score: 0.79
MMs00101327 tanimoto score: 0.79	MMs00491413 tanimoto score: 0.79	MMs01630120 tanimoto score: 0.79	MMs00632227 tanimoto score: 0.79

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