MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R64
Name: (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-
2-YL)-METHANONE
SMILES: Cc1c2c(cccc2OCCCNCc3cccnc3)oc1C(=O)c4nccn4C

[show PDB table]

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

Neutral Molecules: 15656Ionic States: 2413Tautomers: 2328Drug Similarity: 0

Items found 101 - 120 of 15656

of 783 Go to Page

MMs01181841 tanimoto score: 0.79	MMs02029260 tanimoto score: 0.79	MMs01963248 tanimoto score: 0.79	MMs01958489 tanimoto score: 0.79
MMs01964689 tanimoto score: 0.79	MMs01957570 tanimoto score: 0.79	MMs02761880 tanimoto score: 0.79	MMs02798705 tanimoto score: 0.79
MMs00796034 tanimoto score: 0.79	MMs02799264 tanimoto score: 0.79	MMs01180170 tanimoto score: 0.79	MMs01957560 tanimoto score: 0.79
MMs01984599 tanimoto score: 0.79	MMs00617186 tanimoto score: 0.79	MMs01069740 tanimoto score: 0.79	MMs03190902 tanimoto score: 0.79
MMs01157533 tanimoto score: 0.79	MMs01607788 tanimoto score: 0.79	MMs00593401 tanimoto score: 0.79	MMs01157534 tanimoto score: 0.79

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