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 281 - 300 of 32064

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MMs02223596 tanimoto score: 0.83	MMs00746358 tanimoto score: 0.83	MMs00336297 tanimoto score: 0.83	MMs00569637 tanimoto score: 0.83
MMs03063109 tanimoto score: 0.83	MMs01958733 tanimoto score: 0.83	MMs00089390 tanimoto score: 0.83	MMs03050094 tanimoto score: 0.83
MMs01958735 tanimoto score: 0.83	MMs03050096 tanimoto score: 0.83	MMs01958516 tanimoto score: 0.83	MMs01000957 tanimoto score: 0.83
MMs01958518 tanimoto score: 0.83	MMs01958393 tanimoto score: 0.83	MMs00746085 tanimoto score: 0.83	MMs01958395 tanimoto score: 0.83
MMs00336296 tanimoto score: 0.83	MMs00745980 tanimoto score: 0.83	MMs01958353 tanimoto score: 0.83	MMs01958355 tanimoto score: 0.83

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