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 261 - 280 of 36425 



of 1822    Go to Page   



MMs03072694
tanimoto score: 0.87
MMs03189289
tanimoto score: 0.87
MMs00195111
tanimoto score: 0.87
MMs03049886
tanimoto score: 0.87

MMs03050094
tanimoto score: 0.87
MMs02220809
tanimoto score: 0.87
MMs00593623
tanimoto score: 0.87
MMs00593624
tanimoto score: 0.87

MMs03049840
tanimoto score: 0.87
MMs03050096
tanimoto score: 0.87
MMs02225030
tanimoto score: 0.87
MMs02336911
tanimoto score: 0.87

MMs02818690
tanimoto score: 0.87
MMs02220808
tanimoto score: 0.87
MMs02669240
tanimoto score: 0.87
MMs03072693
tanimoto score: 0.87

MMs03532233
tanimoto score: 0.87
MMs02314736
tanimoto score: 0.86
MMs02888657
tanimoto score: 0.86
MMs02218006
tanimoto score: 0.86


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