MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6EA
Name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
SMILES: c1ccc2c(c
1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37069Ionic States: 10772Tautomers: 579Drug Similarity: 36

Items found 221 - 240 of 37069

of 1854 Go to Page

MMs03065171 tanimoto score: 0.84	MMs03065085 tanimoto score: 0.84	MMs03065087 tanimoto score: 0.84	MMs02792962 tanimoto score: 0.84
MMs02792955 tanimoto score: 0.84	MMs02792963 tanimoto score: 0.84	MMs03065101 tanimoto score: 0.84	MMs02792948 tanimoto score: 0.84
MMs02792949 tanimoto score: 0.84	MMs02141755 tanimoto score: 0.84	MMs02816267 tanimoto score: 0.84	MMs02792936 tanimoto score: 0.84
MMs02792937 tanimoto score: 0.84	MMs03042632 tanimoto score: 0.84	MMs02792954 tanimoto score: 0.84	MMs03065009 tanimoto score: 0.84
MMs03065103 tanimoto score: 0.84	MMs03064709 tanimoto score: 0.84	MMs03064707 tanimoto score: 0.84	MMs03064897 tanimoto score: 0.84

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