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 241 - 260 of 16945

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MMs00511026 tanimoto score: 0.79	MMs02362820 tanimoto score: 0.79	MMs01693789 tanimoto score: 0.79	MMs01630120 tanimoto score: 0.79
MMs01632266 tanimoto score: 0.79	MMs00278064 tanimoto score: 0.79	MMs00637762 tanimoto score: 0.79	MMs00537183 tanimoto score: 0.79
MMs00526362 tanimoto score: 0.79	MMs01467264 tanimoto score: 0.79	MMs00101327 tanimoto score: 0.79	MMs00522336 tanimoto score: 0.79
MMs03309505 tanimoto score: 0.79	MMs00668758 tanimoto score: 0.79	MMs01699646 tanimoto score: 0.79	MMs00521778 tanimoto score: 0.79
MMs00521779 tanimoto score: 0.79	MMs00067380 tanimoto score: 0.79	MMs00651746 tanimoto score: 0.79	MMs01371224 tanimoto score: 0.79

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