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 161 - 180 of 36425 



of 1822    Go to Page   



MMs02223522
tanimoto score: 0.88
MMs02236243
tanimoto score: 0.88
MMs02289509
tanimoto score: 0.88
MMs02275070
tanimoto score: 0.88

MMs02403273
tanimoto score: 0.88
MMs02275071
tanimoto score: 0.88
MMs03212904
tanimoto score: 0.88
MMs01879909
tanimoto score: 0.88

MMs02376461
tanimoto score: 0.88
MMs02509428
tanimoto score: 0.88
MMs02220791
tanimoto score: 0.88
MMs02859401
tanimoto score: 0.88

MMs02275057
tanimoto score: 0.88
MMs02369807
tanimoto score: 0.88
MMs02275058
tanimoto score: 0.88
MMs02275054
tanimoto score: 0.88

MMs02372929
tanimoto score: 0.88
MMs00694663
tanimoto score: 0.88
MMs02275002
tanimoto score: 0.88
MMs02509429
tanimoto score: 0.88


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