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 301 - 320 of 37069

of 1854 Go to Page

MMs02826761 tanimoto score: 0.84	MMs00915161 tanimoto score: 0.84	MMs00785984 tanimoto score: 0.84	MMs03049856 tanimoto score: 0.84
MMs02849076 tanimoto score: 0.84	MMs03065305 tanimoto score: 0.84	MMs03064897 tanimoto score: 0.84	MMs00538204 tanimoto score: 0.84
MMs02505373 tanimoto score: 0.84	MMs03065331 tanimoto score: 0.84	MMs03064899 tanimoto score: 0.84	MMs01120255 tanimoto score: 0.84
MMs02141755 tanimoto score: 0.84	MMs02792948 tanimoto score: 0.84	MMs03065007 tanimoto score: 0.84	MMs03065111 tanimoto score: 0.84
MMs03065169 tanimoto score: 0.84	MMs03064645 tanimoto score: 0.83	MMs03064635 tanimoto score: 0.83	MMs03064647 tanimoto score: 0.83

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