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 81 - 100 of 32064

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MMs03864723 tanimoto score: 0.85	MMs03142951 tanimoto score: 0.84	MMs03143688 tanimoto score: 0.84	MMs00998982 tanimoto score: 0.84
MMs03085125 tanimoto score: 0.84	MMs03179821 tanimoto score: 0.84	MMs00315297 tanimoto score: 0.84	MMs03049886 tanimoto score: 0.84
MMs03179822 tanimoto score: 0.84	MMs03049846 tanimoto score: 0.84	MMs00747160 tanimoto score: 0.84	MMs03049882 tanimoto score: 0.84
MMs02974729 tanimoto score: 0.84	MMs00746362 tanimoto score: 0.84	MMs00096580 tanimoto score: 0.84	MMs00998983 tanimoto score: 0.84
MMs01236416 tanimoto score: 0.84	MMs00175185 tanimoto score: 0.84	MMs02911612 tanimoto score: 0.84	MMs03049884 tanimoto score: 0.84

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