MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R04
Name: (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-
1-AMINE
SMILES: Cn1c2cc(c(cc2c(n1)c3ccc(cc3)Br)F)OCC=CCN(C)CC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9754Ionic States: 1488Tautomers: 99Drug Similarity: 0

Items found 61 - 80 of 9754

of 488 Go to Page

MMs01443739 tanimoto score: 0.81	MMs00507225 tanimoto score: 0.81	MMs03031627 tanimoto score: 0.81	MMs03031174 tanimoto score: 0.81
MMs03031166 tanimoto score: 0.81	MMs02957701 tanimoto score: 0.81	MMs00435980 tanimoto score: 0.81	MMs00975742 tanimoto score: 0.81
MMs02957655 tanimoto score: 0.81	MMs00644558 tanimoto score: 0.81	MMs00179017 tanimoto score: 0.81	MMs00975736 tanimoto score: 0.81
MMs00644559 tanimoto score: 0.81	MMs02957656 tanimoto score: 0.81	MMs00179016 tanimoto score: 0.81	MMs00975737 tanimoto score: 0.81
MMs01033125 tanimoto score: 0.81	MMs02750515 tanimoto score: 0.81	MMs02820085 tanimoto score: 0.81	MMs03790711 tanimoto score: 0.81

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