MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E97
Name: [3-(4-{2'-[4-(3-DIMETHYLAMINO-PROPOXY)-PHENYL]-3H,3'H-[5,5']BIBENZOIMIDAZOLYL-2-YL}-PHENOXY)-
PROPYL]-DIMETHYL-AMINE
SMILES: CN(C)CCCOc1ccc(cc1)c2[nH]c3ccc(cc3n2)c4ccc5c(c4)[nH]c(n5)c6ccc(cc6)OC
CCN(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 46386Ionic States: 6212Tautomers: 1569Drug Similarity: 21

Items found 21 - 40 of 46386

of 2320 Go to Page

MMs03576509 tanimoto score: 0.9	MMs00561963 tanimoto score: 0.9	MMs03386067 tanimoto score: 0.9	MMs00687607 tanimoto score: 0.9
MMs03576514 tanimoto score: 0.9	MMs03580306 tanimoto score: 0.9	MMs03580308 tanimoto score: 0.9	MMs03385975 tanimoto score: 0.9
MMs03628102 tanimoto score: 0.9	MMs03736016 tanimoto score: 0.9	MMs01090850 tanimoto score: 0.9	MMs03469823 tanimoto score: 0.9
MMs03386059 tanimoto score: 0.9	MMs00687605 tanimoto score: 0.9	MMs03576513 tanimoto score: 0.9	MMs03450445 tanimoto score: 0.9
MMs03580400 tanimoto score: 0.9	MMs02020050 tanimoto score: 0.89	MMs00775975 tanimoto score: 0.89	MMs01772165 tanimoto score: 0.89

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