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 281 - 300 of 36425

of 1822 Go to Page

MMs03050264 tanimoto score: 0.86	MMs00195112 tanimoto score: 0.86	MMs02223375 tanimoto score: 0.86	MMs03049882 tanimoto score: 0.86
MMs02223373 tanimoto score: 0.86	MMs02357179 tanimoto score: 0.86	MMs03049884 tanimoto score: 0.86	MMs03050266 tanimoto score: 0.86
MMs00582794 tanimoto score: 0.86	MMs00574633 tanimoto score: 0.86	MMs02275068 tanimoto score: 0.86	MMs03049874 tanimoto score: 0.86
MMs02218006 tanimoto score: 0.86	MMs03049854 tanimoto score: 0.86	MMs03049876 tanimoto score: 0.86	MMs02181534 tanimoto score: 0.86
MMs02785810 tanimoto score: 0.86	MMs02180758 tanimoto score: 0.86	MMs02758093 tanimoto score: 0.86	MMs02753085 tanimoto score: 0.86

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