MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 666
Name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-
3(2H)-ONE
SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33034Ionic States: 1327Tautomers: 3009Drug Similarity: 0

Items found 21 - 40 of 33034

of 1652 Go to Page

MMs03254282 tanimoto score: 0.87	MMs03508453 tanimoto score: 0.87	MMs03473310 tanimoto score: 0.87	MMs03275849 tanimoto score: 0.87
MMs03670775 tanimoto score: 0.87	MMs03505491 tanimoto score: 0.87	MMs03629715 tanimoto score: 0.87	MMs03406146 tanimoto score: 0.87
MMs03140518 tanimoto score: 0.87	MMs03810733 tanimoto score: 0.87	MMs03403289 tanimoto score: 0.87	MMs03252724 tanimoto score: 0.87
MMs02753259 tanimoto score: 0.87	MMs02564345 tanimoto score: 0.87	MMs03252721 tanimoto score: 0.87	MMs03396424 tanimoto score: 0.87
MMs03403354 tanimoto score: 0.87	MMs03396388 tanimoto score: 0.87	MMs03629724 tanimoto score: 0.87	MMs03831436 tanimoto score: 0.87

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