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 321 - 340 of 32064

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MMs00336321 tanimoto score: 0.83	MMs00336319 tanimoto score: 0.83	MMs02268718 tanimoto score: 0.83	MMs03215644 tanimoto score: 0.83
MMs03683921 tanimoto score: 0.83	MMs00745811 tanimoto score: 0.83	MMs03681295 tanimoto score: 0.83	MMs00746369 tanimoto score: 0.82
MMs03129184 tanimoto score: 0.82	MMs01955083 tanimoto score: 0.82	MMs01955085 tanimoto score: 0.82	MMs03066746 tanimoto score: 0.82
MMs03140438 tanimoto score: 0.82	MMs03061498 tanimoto score: 0.82	MMs00066156 tanimoto score: 0.82	MMs03061500 tanimoto score: 0.82
MMs03049840 tanimoto score: 0.82	MMs00108738 tanimoto score: 0.82	MMs00020965 tanimoto score: 0.82	MMs03049856 tanimoto score: 0.82

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