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 201 - 220 of 36425 



of 1822    Go to Page   



MMs02509426
tanimoto score: 0.88
MMs03189295
tanimoto score: 0.87
MMs03210040
tanimoto score: 0.87
MMs02240037
tanimoto score: 0.87

MMs03212936
tanimoto score: 0.87
MMs02336911
tanimoto score: 0.87
MMs03189289
tanimoto score: 0.87
MMs02240312
tanimoto score: 0.87

MMs02225030
tanimoto score: 0.87
MMs03189291
tanimoto score: 0.87
MMs03073962
tanimoto score: 0.87
MMs03189293
tanimoto score: 0.87

MMs03212937
tanimoto score: 0.87
MMs02450098
tanimoto score: 0.87
MMs03050096
tanimoto score: 0.87
MMs03072693
tanimoto score: 0.87

MMs01794161
tanimoto score: 0.87
MMs03049840
tanimoto score: 0.87
MMs03049886
tanimoto score: 0.87
MMs02395643
tanimoto score: 0.87


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