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 161 - 180 of 32064

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MMs01927270 tanimoto score: 0.84	MMs03501918 tanimoto score: 0.84	MMs00745334 tanimoto score: 0.84	MMs00883848 tanimoto score: 0.84
MMs02048369 tanimoto score: 0.84	MMs03049846 tanimoto score: 0.84	MMs03049886 tanimoto score: 0.84	MMs03788820 tanimoto score: 0.84
MMs02957885 tanimoto score: 0.83	MMs02957886 tanimoto score: 0.83	MMs00778420 tanimoto score: 0.83	MMs02962674 tanimoto score: 0.83
MMs02908857 tanimoto score: 0.83	MMs02974343 tanimoto score: 0.83	MMs01712968 tanimoto score: 0.83	MMs00316647 tanimoto score: 0.83
MMs00748134 tanimoto score: 0.83	MMs00778225 tanimoto score: 0.83	MMs02884933 tanimoto score: 0.83	MMs02863708 tanimoto score: 0.83

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