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 201 - 220 of 12607

of 631 Go to Page

MMs01030002 tanimoto score: 0.8	MMs02750481 tanimoto score: 0.8	MMs01043107 tanimoto score: 0.8	MMs02690314 tanimoto score: 0.8
MMs00797463 tanimoto score: 0.8	MMs02652593 tanimoto score: 0.8	MMs01043112 tanimoto score: 0.8	MMs00518832 tanimoto score: 0.8
MMs00798024 tanimoto score: 0.8	MMs01043116 tanimoto score: 0.8	MMs00803031 tanimoto score: 0.8	MMs00988520 tanimoto score: 0.8
MMs00531255 tanimoto score: 0.8	MMs00990697 tanimoto score: 0.8	MMs01043099 tanimoto score: 0.8	MMs02628060 tanimoto score: 0.8
MMs00647546 tanimoto score: 0.8	MMs02069917 tanimoto score: 0.8	MMs00435989 tanimoto score: 0.8	MMs01032597 tanimoto score: 0.8

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