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 341 - 360 of 12607

of 631 Go to Page

MMs00341255 tanimoto score: 0.79	MMs00341256 tanimoto score: 0.79	MMs01090246 tanimoto score: 0.79	MMs01226205 tanimoto score: 0.79
MMs00595124 tanimoto score: 0.79	MMs01262981 tanimoto score: 0.79	MMs02820065 tanimoto score: 0.79	MMs02846644 tanimoto score: 0.79
MMs02941059 tanimoto score: 0.79	MMs01018185 tanimoto score: 0.79	MMs01043293 tanimoto score: 0.79	MMs00338824 tanimoto score: 0.79
MMs01018103 tanimoto score: 0.79	MMs02717326 tanimoto score: 0.79	MMs01043226 tanimoto score: 0.79	MMs00338825 tanimoto score: 0.79
MMs01043228 tanimoto score: 0.79	MMs01043254 tanimoto score: 0.79	MMs02941060 tanimoto score: 0.79	MMs01017966 tanimoto score: 0.79

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