MMsINC Ligand

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 321 - 340 of 36425

of 1822 Go to Page

MMs03189297 tanimoto score: 0.86	MMs03175708 tanimoto score: 0.86	MMs00879740 tanimoto score: 0.86	MMs02275068 tanimoto score: 0.86
MMs02224693 tanimoto score: 0.86	MMs02293572 tanimoto score: 0.86	MMs02181534 tanimoto score: 0.86	MMs02297374 tanimoto score: 0.86
MMs02370409 tanimoto score: 0.86	MMs00845645 tanimoto score: 0.86	MMs00838322 tanimoto score: 0.86	MMs02785810 tanimoto score: 0.86
MMs02275049 tanimoto score: 0.86	MMs02814404 tanimoto score: 0.86	MMs00990444 tanimoto score: 0.86	MMs02180758 tanimoto score: 0.86
MMs02753085 tanimoto score: 0.86	MMs02758093 tanimoto score: 0.86	MMs03049884 tanimoto score: 0.86	MMs02785808 tanimoto score: 0.86

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