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 61 - 80 of 36425

of 1822 Go to Page

MMs02313245 tanimoto score: 0.91	MMs02250242 tanimoto score: 0.91	MMs02240319 tanimoto score: 0.91	MMs02305359 tanimoto score: 0.91
MMs02364312 tanimoto score: 0.9	MMs02350767 tanimoto score: 0.9	MMs02410847 tanimoto score: 0.9	MMs03286316 tanimoto score: 0.9
MMs03248541 tanimoto score: 0.9	MMs02818197 tanimoto score: 0.9	MMs02814179 tanimoto score: 0.9	MMs02450095 tanimoto score: 0.9
MMs00411536 tanimoto score: 0.9	MMs01725261 tanimoto score: 0.9	MMs02223521 tanimoto score: 0.9	MMs02297370 tanimoto score: 0.9
MMs02302260 tanimoto score: 0.9	MMs02250241 tanimoto score: 0.9	MMs02275069 tanimoto score: 0.9	MMs02180972 tanimoto score: 0.9

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