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 21 - 40 of 16945

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MMs01699280 tanimoto score: 0.81	MMs01694289 tanimoto score: 0.81	MMs01978063 tanimoto score: 0.81	MMs00109844 tanimoto score: 0.81
MMs00048882 tanimoto score: 0.81	MMs00627421 tanimoto score: 0.81	MMs01497375 tanimoto score: 0.81	MMs00186217 tanimoto score: 0.81
MMs00637582 tanimoto score: 0.81	MMs00548155 tanimoto score: 0.81	MMs00629573 tanimoto score: 0.81	MMs00651967 tanimoto score: 0.81
MMs02554171 tanimoto score: 0.81	MMs01086368 tanimoto score: 0.81	MMs00509377 tanimoto score: 0.81	MMs01442905 tanimoto score: 0.81
MMs00908733 tanimoto score: 0.81	MMs00993867 tanimoto score: 0.81	MMs00749142 tanimoto score: 0.81	MMs00102953 tanimoto score: 0.81

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