MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6EA
Name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
SMILES: c1ccc2c(c
1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37069Ionic States: 10772Tautomers: 579Drug Similarity: 36

Items found 61 - 80 of 37069

of 1854 Go to Page

MMs00449124 tanimoto score: 0.86	MMs00677994 tanimoto score: 0.86	MMs03065347 tanimoto score: 0.86	MMs03788390 tanimoto score: 0.86
MMs03042974 tanimoto score: 0.86	MMs02672724 tanimoto score: 0.86	MMs03790151 tanimoto score: 0.86	MMs02338244 tanimoto score: 0.86
MMs03042976 tanimoto score: 0.86	MMs00003570 tanimoto score: 0.86	MMs03042398 tanimoto score: 0.86	MMs03648645 tanimoto score: 0.86
MMs03643581 tanimoto score: 0.86	MMs03510054 tanimoto score: 0.86	MMs03502107 tanimoto score: 0.86	MMs03313915 tanimoto score: 0.86
MMs03042282 tanimoto score: 0.86	MMs03475811 tanimoto score: 0.86	MMs03041828 tanimoto score: 0.86	MMs03475813 tanimoto score: 0.86

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