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 721 - 740 of 15656

of 783 Go to Page

MMs01283452 tanimoto score: 0.76	MMs01958706 tanimoto score: 0.76	MMs01965102 tanimoto score: 0.76	MMs01958413 tanimoto score: 0.76
MMs00834243 tanimoto score: 0.76	MMs00834701 tanimoto score: 0.76	MMs01958400 tanimoto score: 0.76	MMs01271517 tanimoto score: 0.76
MMs00086355 tanimoto score: 0.76	MMs00838411 tanimoto score: 0.76	MMs00086055 tanimoto score: 0.76	MMs01265719 tanimoto score: 0.76
MMs01261201 tanimoto score: 0.76	MMs01279718 tanimoto score: 0.76	MMs01265718 tanimoto score: 0.76	MMs01957675 tanimoto score: 0.76
MMs01958514 tanimoto score: 0.76	MMs02008351 tanimoto score: 0.76	MMs02539889 tanimoto score: 0.76	MMs00136038 tanimoto score: 0.76

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