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 241 - 260 of 36425 



of 1822    Go to Page   



MMs03050096
tanimoto score: 0.87
MMs03510036
tanimoto score: 0.87
MMs01794161
tanimoto score: 0.87
MMs03072693
tanimoto score: 0.87

MMs03189291
tanimoto score: 0.87
MMs02476664
tanimoto score: 0.87
MMs02450098
tanimoto score: 0.87
MMs03002509
tanimoto score: 0.87

MMs03049840
tanimoto score: 0.87
MMs03002507
tanimoto score: 0.87
MMs03049886
tanimoto score: 0.87
MMs02336911
tanimoto score: 0.87

MMs02220809
tanimoto score: 0.87
MMs02275056
tanimoto score: 0.87
MMs02859403
tanimoto score: 0.87
MMs03050094
tanimoto score: 0.87

MMs00195111
tanimoto score: 0.87
MMs02250243
tanimoto score: 0.87
MMs02848722
tanimoto score: 0.87
MMs02218061
tanimoto score: 0.87


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