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 881 - 900 of 15656

of 783 Go to Page

MMs01261201 tanimoto score: 0.76	MMs00245172 tanimoto score: 0.76	MMs00580422 tanimoto score: 0.76	MMs00388079 tanimoto score: 0.76
MMs00864251 tanimoto score: 0.76	MMs01963899 tanimoto score: 0.76	MMs01984408 tanimoto score: 0.76	MMs02008157 tanimoto score: 0.76
MMs01244008 tanimoto score: 0.76	MMs01958706 tanimoto score: 0.76	MMs01958514 tanimoto score: 0.76	MMs00956029 tanimoto score: 0.76
MMs01244786 tanimoto score: 0.76	MMs01961439 tanimoto score: 0.76	MMs00838411 tanimoto score: 0.76	MMs01209108 tanimoto score: 0.76
MMs00834701 tanimoto score: 0.76	MMs01958400 tanimoto score: 0.76	MMs01222462 tanimoto score: 0.76	MMs00834243 tanimoto score: 0.76

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