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 181 - 200 of 12607

of 631 Go to Page

MMs01043133 tanimoto score: 0.8	MMs01043131 tanimoto score: 0.8	MMs00988520 tanimoto score: 0.8	MMs02750481 tanimoto score: 0.8
MMs00531255 tanimoto score: 0.8	MMs01043107 tanimoto score: 0.8	MMs01043099 tanimoto score: 0.8	MMs01043116 tanimoto score: 0.8
MMs02747312 tanimoto score: 0.8	MMs01033122 tanimoto score: 0.8	MMs00338817 tanimoto score: 0.8	MMs00988515 tanimoto score: 0.8
MMs02690314 tanimoto score: 0.8	MMs00988517 tanimoto score: 0.8	MMs00518832 tanimoto score: 0.8	MMs02652593 tanimoto score: 0.8
MMs00984200 tanimoto score: 0.8	MMs01032529 tanimoto score: 0.8	MMs02506165 tanimoto score: 0.8	MMs00435989 tanimoto score: 0.8

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