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 341 - 360 of 36425

of 1822 Go to Page

MMs02224693 tanimoto score: 0.86	MMs00098329 tanimoto score: 0.86	MMs00098327 tanimoto score: 0.86	MMs00098321 tanimoto score: 0.86
MMs02223523 tanimoto score: 0.86	MMs02297374 tanimoto score: 0.86	MMs02223375 tanimoto score: 0.86	MMs03248705 tanimoto score: 0.86
MMs03293343 tanimoto score: 0.86	MMs00582794 tanimoto score: 0.86	MMs02223373 tanimoto score: 0.86	MMs02293572 tanimoto score: 0.86
MMs02295072 tanimoto score: 0.86	MMs00574633 tanimoto score: 0.86	MMs02888657 tanimoto score: 0.86	MMs00096699 tanimoto score: 0.86
MMs03248539 tanimoto score: 0.86	MMs02181534 tanimoto score: 0.86	MMs03189299 tanimoto score: 0.86	MMs03189301 tanimoto score: 0.86

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