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 21 - 40 of 12607

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MMs03031028 tanimoto score: 0.84	MMs03023985 tanimoto score: 0.84	MMs02371695 tanimoto score: 0.84	MMs02346847 tanimoto score: 0.84
MMs02957653 tanimoto score: 0.84	MMs03032043 tanimoto score: 0.84	MMs02287690 tanimoto score: 0.84	MMs01888885 tanimoto score: 0.84
MMs01338243 tanimoto score: 0.84	MMs02297789 tanimoto score: 0.84	MMs03030917 tanimoto score: 0.84	MMs01032508 tanimoto score: 0.84
MMs01043128 tanimoto score: 0.84	MMs02478716 tanimoto score: 0.83	MMs00575027 tanimoto score: 0.83	MMs02625054 tanimoto score: 0.83
MMs00179016 tanimoto score: 0.83	MMs00575026 tanimoto score: 0.83	MMs03031159 tanimoto score: 0.83	MMs02957713 tanimoto score: 0.83

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