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 61 - 80 of 15656

of 783 Go to Page

MMs02116936 tanimoto score: 0.8	MMs01295404 tanimoto score: 0.8	MMs01958770 tanimoto score: 0.8	MMs00785457 tanimoto score: 0.8
MMs02002039 tanimoto score: 0.8	MMs01595930 tanimoto score: 0.8	MMs00201634 tanimoto score: 0.8	MMs02029072 tanimoto score: 0.8
MMs01958645 tanimoto score: 0.8	MMs01957570 tanimoto score: 0.79	MMs01957560 tanimoto score: 0.79	MMs01180170 tanimoto score: 0.79
MMs01943246 tanimoto score: 0.79	MMs01941996 tanimoto score: 0.79	MMs00617186 tanimoto score: 0.79	MMs00269163 tanimoto score: 0.79
MMs01873306 tanimoto score: 0.79	MMs01876529 tanimoto score: 0.79	MMs01157534 tanimoto score: 0.79	MMs01069740 tanimoto score: 0.79

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