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 181 - 200 of 37069

of 1854 Go to Page

MMs02825925 tanimoto score: 0.84	MMs02816992 tanimoto score: 0.84	MMs03064621 tanimoto score: 0.84	MMs03064623 tanimoto score: 0.84
MMs03064707 tanimoto score: 0.84	MMs03063943 tanimoto score: 0.84	MMs03063919 tanimoto score: 0.84	MMs03063957 tanimoto score: 0.84
MMs00335400 tanimoto score: 0.84	MMs02816267 tanimoto score: 0.84	MMs02792963 tanimoto score: 0.84	MMs02816991 tanimoto score: 0.84
MMs03063959 tanimoto score: 0.84	MMs03064709 tanimoto score: 0.84	MMs03065111 tanimoto score: 0.84	MMs03063893 tanimoto score: 0.84
MMs03065253 tanimoto score: 0.84	MMs03063921 tanimoto score: 0.84	MMs02792936 tanimoto score: 0.84	MMs02792937 tanimoto score: 0.84

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