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 401 - 420 of 12607

of 631 Go to Page

MMs02895989 tanimoto score: 0.79	MMs02941060 tanimoto score: 0.79	MMs01973061 tanimoto score: 0.79	MMs03304859 tanimoto score: 0.79
MMs00341259 tanimoto score: 0.78	MMs01423905 tanimoto score: 0.78	MMs01425387 tanimoto score: 0.78	MMs02862718 tanimoto score: 0.78
MMs02852443 tanimoto score: 0.78	MMs02847374 tanimoto score: 0.78	MMs01409157 tanimoto score: 0.78	MMs01018042 tanimoto score: 0.78
MMs01018126 tanimoto score: 0.78	MMs02846654 tanimoto score: 0.78	MMs02881766 tanimoto score: 0.78	MMs02839612 tanimoto score: 0.78
MMs02839614 tanimoto score: 0.78	MMs01406765 tanimoto score: 0.78	MMs02839616 tanimoto score: 0.78	MMs00179596 tanimoto score: 0.78

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