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 1 - 20 of 15656

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MMs03016945 tanimoto score: 1	MMs01931133 tanimoto score: 0.84	MMs03414466 tanimoto score: 0.83	MMs03726572 tanimoto score: 0.83
MMs03412897 tanimoto score: 0.83	MMs03726570 tanimoto score: 0.83	MMs03412793 tanimoto score: 0.83	MMs02020139 tanimoto score: 0.83
MMs02029265 tanimoto score: 0.82	MMs00698042 tanimoto score: 0.82	MMs01720336 tanimoto score: 0.82	MMs03412795 tanimoto score: 0.82
MMs01399605 tanimoto score: 0.82	MMs00627578 tanimoto score: 0.81	MMs01193582 tanimoto score: 0.81	MMs02029263 tanimoto score: 0.81
MMs02166653 tanimoto score: 0.81	MMs00267578 tanimoto score: 0.81	MMs01941543 tanimoto score: 0.81	MMs01942539 tanimoto score: 0.81