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 521 - 540 of 12607

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MMs00634679 tanimoto score: 0.78	MMs01030173 tanimoto score: 0.78	MMs03029977 tanimoto score: 0.78	MMs01029978 tanimoto score: 0.78
MMs02890798 tanimoto score: 0.78	MMs02881766 tanimoto score: 0.78	MMs02881767 tanimoto score: 0.78	MMs02852443 tanimoto score: 0.78
MMs02862718 tanimoto score: 0.78	MMs02928959 tanimoto score: 0.78	MMs02846654 tanimoto score: 0.78	MMs01425387 tanimoto score: 0.78
MMs01678278 tanimoto score: 0.78	MMs00618626 tanimoto score: 0.78	MMs01018126 tanimoto score: 0.78	MMs02847374 tanimoto score: 0.78
MMs02928960 tanimoto score: 0.78	MMs02846632 tanimoto score: 0.78	MMs01406769 tanimoto score: 0.78	MMs01406765 tanimoto score: 0.78

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