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 161 - 180 of 12607

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MMs01043131 tanimoto score: 0.8	MMs01043133 tanimoto score: 0.8	MMs01043136 tanimoto score: 0.8	MMs01043116 tanimoto score: 0.8
MMs01043107 tanimoto score: 0.8	MMs00531255 tanimoto score: 0.8	MMs00518832 tanimoto score: 0.8	MMs02750549 tanimoto score: 0.8
MMs02747312 tanimoto score: 0.8	MMs00575875 tanimoto score: 0.8	MMs01043099 tanimoto score: 0.8	MMs01043112 tanimoto score: 0.8
MMs02750481 tanimoto score: 0.8	MMs02770086 tanimoto score: 0.8	MMs03029600 tanimoto score: 0.8	MMs00797463 tanimoto score: 0.8
MMs02652593 tanimoto score: 0.8	MMs01033122 tanimoto score: 0.8	MMs02628060 tanimoto score: 0.8	MMs00435989 tanimoto score: 0.8

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