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 161 - 180 of 37069

of 1854 Go to Page

MMs02818431 tanimoto score: 0.84	MMs01120255 tanimoto score: 0.84	MMs03063943 tanimoto score: 0.84	MMs02816992 tanimoto score: 0.84
MMs03063893 tanimoto score: 0.84	MMs03063891 tanimoto score: 0.84	MMs03063919 tanimoto score: 0.84	MMs03063957 tanimoto score: 0.84
MMs03065101 tanimoto score: 0.84	MMs02816267 tanimoto score: 0.84	MMs03063827 tanimoto score: 0.84	MMs03063675 tanimoto score: 0.84
MMs03063829 tanimoto score: 0.84	MMs02792962 tanimoto score: 0.84	MMs02792955 tanimoto score: 0.84	MMs02792963 tanimoto score: 0.84
MMs03063607 tanimoto score: 0.84	MMs03063849 tanimoto score: 0.84	MMs02792937 tanimoto score: 0.84	MMs02792948 tanimoto score: 0.84

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