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 421 - 440 of 32064

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MMs03301676 tanimoto score: 0.82	MMs02320215 tanimoto score: 0.82	MMs01138773 tanimoto score: 0.82	MMs03307518 tanimoto score: 0.82
MMs00748057 tanimoto score: 0.82	MMs02114714 tanimoto score: 0.82	MMs03310004 tanimoto score: 0.82	MMs01997750 tanimoto score: 0.82
MMs00747192 tanimoto score: 0.82	MMs01131604 tanimoto score: 0.82	MMs01235404 tanimoto score: 0.82	MMs00807108 tanimoto score: 0.82
MMs03294966 tanimoto score: 0.82	MMs00711065 tanimoto score: 0.82	MMs00747170 tanimoto score: 0.82	MMs02114715 tanimoto score: 0.82
MMs01235875 tanimoto score: 0.82	MMs01235874 tanimoto score: 0.82	MMs01958729 tanimoto score: 0.82	MMs03294965 tanimoto score: 0.82

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