MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R03
Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE
SMILES: Cn1c2cc(ccc2c
(n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C

[show PDB table]

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

Neutral Molecules: 12607Ionic States: 1917Tautomers: 158Drug Similarity: 8

Items found 1 - 20 of 12607

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MMs03031172 tanimoto score: 0.91	MMs01338238 tanimoto score: 0.9	MMs02628056 tanimoto score: 0.9	MMs01338241 tanimoto score: 0.9
MMs03030919 tanimoto score: 0.9	MMs03031024 tanimoto score: 0.89	MMs00449290 tanimoto score: 0.88	MMs03031168 tanimoto score: 0.87
MMs02628083 tanimoto score: 0.87	MMs02628058 tanimoto score: 0.87	MMs02628057 tanimoto score: 0.87	MMs03031164 tanimoto score: 0.86
MMs03030921 tanimoto score: 0.86	MMs03786795 tanimoto score: 0.86	MMs02855599 tanimoto score: 0.86	MMs02303405 tanimoto score: 0.85
MMs03031162 tanimoto score: 0.85	MMs02478715 tanimoto score: 0.85	MMs01032508 tanimoto score: 0.84	MMs02346847 tanimoto score: 0.84