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 521 - 540 of 33034

of 1652 Go to Page

MMs01114536 tanimoto score: 0.82	MMs01662339 tanimoto score: 0.82	MMs02590897 tanimoto score: 0.82	MMs02590898 tanimoto score: 0.82
MMs01659251 tanimoto score: 0.82	MMs01662790 tanimoto score: 0.82	MMs02590895 tanimoto score: 0.82	MMs00491522 tanimoto score: 0.82
MMs03428021 tanimoto score: 0.82	MMs00900670 tanimoto score: 0.82	MMs00582787 tanimoto score: 0.82	MMs00840690 tanimoto score: 0.82
MMs03428711 tanimoto score: 0.82	MMs03428792 tanimoto score: 0.82	MMs03437370 tanimoto score: 0.82	MMs00840432 tanimoto score: 0.82
MMs00073510 tanimoto score: 0.82	MMs02556042 tanimoto score: 0.82	MMs01642583 tanimoto score: 0.82	MMs03421432 tanimoto score: 0.82

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