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 81 - 100 of 12607

of 631 Go to Page

MMs03031174 tanimoto score: 0.82	MMs02371694 tanimoto score: 0.82	MMs03031627 tanimoto score: 0.82	MMs03443861 tanimoto score: 0.82
MMs03031166 tanimoto score: 0.82	MMs00507225 tanimoto score: 0.82	MMs02108300 tanimoto score: 0.82	MMs03023987 tanimoto score: 0.82
MMs01952409 tanimoto score: 0.82	MMs03232886 tanimoto score: 0.82	MMs03023989 tanimoto score: 0.82	MMs01678299 tanimoto score: 0.82
MMs01443739 tanimoto score: 0.82	MMs01226208 tanimoto score: 0.81	MMs00975741 tanimoto score: 0.81	MMs02957690 tanimoto score: 0.81
MMs02957691 tanimoto score: 0.81	MMs00975739 tanimoto score: 0.81	MMs00975733 tanimoto score: 0.81	MMs00975734 tanimoto score: 0.81

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