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 121 - 140 of 12607

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MMs01012841 tanimoto score: 0.81	MMs01344142 tanimoto score: 0.81	MMs02197686 tanimoto score: 0.81	MMs00179658 tanimoto score: 0.81
MMs01344139 tanimoto score: 0.81	MMs00338816 tanimoto score: 0.81	MMs02957691 tanimoto score: 0.81	MMs01226208 tanimoto score: 0.81
MMs02957690 tanimoto score: 0.81	MMs02881765 tanimoto score: 0.81	MMs00975741 tanimoto score: 0.81	MMs00975735 tanimoto score: 0.81
MMs00975734 tanimoto score: 0.81	MMs00975739 tanimoto score: 0.81	MMs02665146 tanimoto score: 0.81	MMs00179573 tanimoto score: 0.81
MMs00838822 tanimoto score: 0.81	MMs02197690 tanimoto score: 0.81	MMs00975733 tanimoto score: 0.81	MMs01018049 tanimoto score: 0.81

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