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 601 - 620 of 15656

of 783 Go to Page

MMs01247470 tanimoto score: 0.77	MMs01248919 tanimoto score: 0.77	MMs01933745 tanimoto score: 0.77	MMs01337120 tanimoto score: 0.77
MMs00995554 tanimoto score: 0.77	MMs02756396 tanimoto score: 0.77	MMs01941030 tanimoto score: 0.77	MMs01944139 tanimoto score: 0.77
MMs01965672 tanimoto score: 0.77	MMs00331481 tanimoto score: 0.77	MMs02614712 tanimoto score: 0.77	MMs03074578 tanimoto score: 0.77
MMs00103492 tanimoto score: 0.76	MMs01929720 tanimoto score: 0.76	MMs01928984 tanimoto score: 0.76	MMs01222462 tanimoto score: 0.76
MMs00788282 tanimoto score: 0.76	MMs01927687 tanimoto score: 0.76	MMs01209106 tanimoto score: 0.76	MMs00063872 tanimoto score: 0.76

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