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 201 - 220 of 16945

of 848 Go to Page

MMs02007481 tanimoto score: 0.79	MMs01701778 tanimoto score: 0.79	MMs00511026 tanimoto score: 0.79	MMs01704107 tanimoto score: 0.79
MMs00668758 tanimoto score: 0.79	MMs00689857 tanimoto score: 0.79	MMs00511612 tanimoto score: 0.79	MMs00186247 tanimoto score: 0.79
MMs00521776 tanimoto score: 0.79	MMs01699737 tanimoto score: 0.79	MMs02100450 tanimoto score: 0.79	MMs01693789 tanimoto score: 0.79
MMs00651746 tanimoto score: 0.79	MMs02697282 tanimoto score: 0.79	MMs01632266 tanimoto score: 0.79	MMs00640217 tanimoto score: 0.79
MMs00640215 tanimoto score: 0.79	MMs01630120 tanimoto score: 0.79	MMs00491413 tanimoto score: 0.79	MMs00491414 tanimoto score: 0.79

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