MMsINC Database Search
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Ligand PDB



ligand: IBI
Name: N-{trans-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}-4-{[(7R)-7-ethyl-5-methyl-8-(1-
methylethyl)-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxybenzamide
SMILES: CCC1C(=O)N(c2cn
c(nc2N1C(C)C)Nc3ccc(cc3OC)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)C		[show PDB table]

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

Neutral Molecules: 20893Ionic States: 3037Tautomers: 1466Drug Similarity: 9 Items found 181 - 200 of 20893 



of 1045    Go to Page   



MMs00917329
tanimoto score: 0.8
MMs00236912
tanimoto score: 0.8
MMs00236911
tanimoto score: 0.8
MMs02525861
tanimoto score: 0.8

MMs02441721
tanimoto score: 0.8
MMs02140850
tanimoto score: 0.8
MMs01891693
tanimoto score: 0.8
MMs00490556
tanimoto score: 0.8

MMs00490555
tanimoto score: 0.8
MMs02125413
tanimoto score: 0.8
MMs00269335
tanimoto score: 0.8
MMs01891692
tanimoto score: 0.8

MMs00948339
tanimoto score: 0.8
MMs01531918
tanimoto score: 0.8
MMs01671708
tanimoto score: 0.8
MMs01367113
tanimoto score: 0.8

MMs01695264
tanimoto score: 0.8
MMs01190603
tanimoto score: 0.8
MMs01170481
tanimoto score: 0.8
MMs01198074
tanimoto score: 0.8


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