MMsINC Database Search
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Ligand PDB



ligand: RO0
Name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE
SMILES: C
Oc1ccccc1C2CCN(CC2)Cc3cnc(c4c3cc(c(c4)OC)OC)Cc5ccc(c(c5)OC)OC
[show PDB table]


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

Neutral Molecules: 36425Ionic States: 7538Tautomers: 2171Drug Similarity: 35 Items found 1 - 20 of 36425 



of 1822    Go to Page   



MMs02382703
tanimoto score: 0.94

MMs02820041
tanimoto score: 0.94

MMs02454055
tanimoto score: 0.94

MMs02292417
tanimoto score: 0.93

MMs01755396
tanimoto score: 0.93

MMs02217474
tanimoto score: 0.93

MMs02450094
tanimoto score: 0.93

MMs02225927
tanimoto score: 0.93

MMs02369987
tanimoto score: 0.93

MMs02450097
tanimoto score: 0.93

MMs02218286
tanimoto score: 0.92

MMs02227432
tanimoto score: 0.92

MMs00690374
tanimoto score: 0.92

MMs01735119
tanimoto score: 0.92

MMs02313246
tanimoto score: 0.92

MMs02334450
tanimoto score: 0.92

MMs00008096
tanimoto score: 0.92

MMs02240039
tanimoto score: 0.92

MMs02240320
tanimoto score: 0.92

MMs00003213
tanimoto score: 0.92


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