MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2EA
Name: (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE
SMILES: c1ccc2c(c1)
C(C=N2)CC(COc3cc(cnc3)c4ccc5cnccc5c4)N

[show PDB table]

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

Neutral Molecules: 32064Ionic States: 7980Tautomers: 1071Drug Similarity: 15

Items found 141 - 160 of 32064

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MMs03049886 tanimoto score: 0.84	MMs01928776 tanimoto score: 0.84	MMs00745334 tanimoto score: 0.84	MMs00745644 tanimoto score: 0.84
MMs03049884 tanimoto score: 0.84	MMs03049846 tanimoto score: 0.84	MMs01922348 tanimoto score: 0.84	MMs02911612 tanimoto score: 0.84
MMs00745112 tanimoto score: 0.84	MMs01922349 tanimoto score: 0.84	MMs02974729 tanimoto score: 0.84	MMs00745754 tanimoto score: 0.84
MMs03085125 tanimoto score: 0.84	MMs03142951 tanimoto score: 0.84	MMs00745857 tanimoto score: 0.84	MMs03179822 tanimoto score: 0.84
MMs00315297 tanimoto score: 0.84	MMs03323470 tanimoto score: 0.84	MMs00883848 tanimoto score: 0.84	MMs00746023 tanimoto score: 0.84

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