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 61 - 80 of 16945

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MMs00651967 tanimoto score: 0.81	MMs01699280 tanimoto score: 0.81	MMs02650645 tanimoto score: 0.81	MMs03309187 tanimoto score: 0.81
MMs00663620 tanimoto score: 0.81	MMs01978063 tanimoto score: 0.81	MMs02656968 tanimoto score: 0.81	MMs02656969 tanimoto score: 0.81
MMs03553224 tanimoto score: 0.81	MMs01511876 tanimoto score: 0.8	MMs01622112 tanimoto score: 0.8	MMs00120241 tanimoto score: 0.8
MMs01630079 tanimoto score: 0.8	MMs01511329 tanimoto score: 0.8	MMs00644694 tanimoto score: 0.8	MMs00659507 tanimoto score: 0.8
MMs01502704 tanimoto score: 0.8	MMs01511570 tanimoto score: 0.8	MMs01685912 tanimoto score: 0.8	MMs00186207 tanimoto score: 0.8

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