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 601 - 620 of 12607

of 631 Go to Page

MMs01031089 tanimoto score: 0.78	MMs00618626 tanimoto score: 0.78	MMs00964154 tanimoto score: 0.78	MMs00634679 tanimoto score: 0.78
MMs00975516 tanimoto score: 0.78	MMs01423905 tanimoto score: 0.78	MMs01425387 tanimoto score: 0.78	MMs02957693 tanimoto score: 0.78
MMs01409157 tanimoto score: 0.78	MMs02957692 tanimoto score: 0.78	MMs01031085 tanimoto score: 0.78	MMs01406765 tanimoto score: 0.78
MMs01031079 tanimoto score: 0.78	MMs01406769 tanimoto score: 0.78	MMs02928959 tanimoto score: 0.78	MMs01030171 tanimoto score: 0.78
MMs02928960 tanimoto score: 0.78	MMs02890798 tanimoto score: 0.78	MMs01030173 tanimoto score: 0.78	MMs00795771 tanimoto score: 0.78

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