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 241 - 260 of 12607

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MMs01017577 tanimoto score: 0.79	MMs01017966 tanimoto score: 0.79	MMs00179458 tanimoto score: 0.79	MMs00179459 tanimoto score: 0.79
MMs01043140 tanimoto score: 0.79	MMs01012837 tanimoto score: 0.79	MMs01006927 tanimoto score: 0.79	MMs01043130 tanimoto score: 0.79
MMs00317454 tanimoto score: 0.79	MMs01012990 tanimoto score: 0.79	MMs01012865 tanimoto score: 0.79	MMs02717326 tanimoto score: 0.79
MMs00272174 tanimoto score: 0.79	MMs01043121 tanimoto score: 0.79	MMs00796738 tanimoto score: 0.79	MMs00988521 tanimoto score: 0.79
MMs00279676 tanimoto score: 0.79	MMs00317455 tanimoto score: 0.79	MMs00481061 tanimoto score: 0.79	MMs02611194 tanimoto score: 0.79

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