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 661 - 680 of 12607

of 631 Go to Page

MMs01662603 tanimoto score: 0.77	MMs02957697 tanimoto score: 0.77	MMs01670778 tanimoto score: 0.77	MMs01662609 tanimoto score: 0.77
MMs01581996 tanimoto score: 0.77	MMs00964149 tanimoto score: 0.77	MMs00964147 tanimoto score: 0.77	MMs01564750 tanimoto score: 0.77
MMs00953153 tanimoto score: 0.77	MMs00953154 tanimoto score: 0.77	MMs01032416 tanimoto score: 0.77	MMs00964145 tanimoto score: 0.77
MMs00045397 tanimoto score: 0.77	MMs02943759 tanimoto score: 0.77	MMs02929019 tanimoto score: 0.77	MMs02930798 tanimoto score: 0.77
MMs02930799 tanimoto score: 0.77	MMs01759937 tanimoto score: 0.77	MMs02928979 tanimoto score: 0.77	MMs02929018 tanimoto score: 0.77

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