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 381 - 400 of 12607

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MMs00341256 tanimoto score: 0.79	MMs01018103 tanimoto score: 0.79	MMs00341255 tanimoto score: 0.79	MMs02852441 tanimoto score: 0.79
MMs00179459 tanimoto score: 0.79	MMs00582204 tanimoto score: 0.79	MMs02846656 tanimoto score: 0.79	MMs00341260 tanimoto score: 0.79
MMs01018047 tanimoto score: 0.79	MMs02847376 tanimoto score: 0.79	MMs00984199 tanimoto score: 0.79	MMs00338825 tanimoto score: 0.79
MMs00984210 tanimoto score: 0.79	MMs00338824 tanimoto score: 0.79	MMs01343430 tanimoto score: 0.79	MMs00179611 tanimoto score: 0.79
MMs03284624 tanimoto score: 0.79	MMs03297671 tanimoto score: 0.79	MMs01017966 tanimoto score: 0.79	MMs00595124 tanimoto score: 0.79

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