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 61 - 80 of 12607

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MMs03023989 tanimoto score: 0.82	MMs03023987 tanimoto score: 0.82	MMs00644558 tanimoto score: 0.82	MMs02957699 tanimoto score: 0.82
MMs02957655 tanimoto score: 0.82	MMs02957700 tanimoto score: 0.82	MMs01678299 tanimoto score: 0.82	MMs02957701 tanimoto score: 0.82
MMs02750515 tanimoto score: 0.82	MMs01033125 tanimoto score: 0.82	MMs02820085 tanimoto score: 0.82	MMs00341273 tanimoto score: 0.82
MMs02820164 tanimoto score: 0.82	MMs02715671 tanimoto score: 0.82	MMs01443739 tanimoto score: 0.82	MMs00435980 tanimoto score: 0.82
MMs02957656 tanimoto score: 0.82	MMs02957698 tanimoto score: 0.82	MMs02715672 tanimoto score: 0.82	MMs00507225 tanimoto score: 0.82

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