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 841 - 860 of 15656

of 783 Go to Page

MMs02116509 tanimoto score: 0.76	MMs01964240 tanimoto score: 0.76	MMs01964340 tanimoto score: 0.76	MMs01965102 tanimoto score: 0.76
MMs01963899 tanimoto score: 0.76	MMs01964187 tanimoto score: 0.76	MMs01261201 tanimoto score: 0.76	MMs01961662 tanimoto score: 0.76
MMs01962056 tanimoto score: 0.76	MMs01244008 tanimoto score: 0.76	MMs02729316 tanimoto score: 0.76	MMs02731292 tanimoto score: 0.76
MMs00847058 tanimoto score: 0.76	MMs01961439 tanimoto score: 0.76	MMs01244786 tanimoto score: 0.76	MMs01958706 tanimoto score: 0.76
MMs01963085 tanimoto score: 0.76	MMs01965796 tanimoto score: 0.76	MMs01222462 tanimoto score: 0.76	MMs01958413 tanimoto score: 0.76

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