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 41 - 60 of 36425

of 1822 Go to Page

MMs03255642 tanimoto score: 0.91	MMs00703000 tanimoto score: 0.91	MMs00804761 tanimoto score: 0.91	MMs02450096 tanimoto score: 0.91
MMs03364434 tanimoto score: 0.91	MMs02450093 tanimoto score: 0.91	MMs02275064 tanimoto score: 0.91	MMs02220789 tanimoto score: 0.91
MMs02228669 tanimoto score: 0.91	MMs02305357 tanimoto score: 0.91	MMs02226981 tanimoto score: 0.91	MMs02357175 tanimoto score: 0.91
MMs02816829 tanimoto score: 0.91	MMs00162887 tanimoto score: 0.91	MMs02250242 tanimoto score: 0.91	MMs02305356 tanimoto score: 0.91
MMs02240319 tanimoto score: 0.91	MMs02223520 tanimoto score: 0.91	MMs02816830 tanimoto score: 0.91	MMs02236343 tanimoto score: 0.91

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