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 81 - 100 of 9754

of 488 Go to Page

MMs00575026 tanimoto score: 0.81	MMs00575027 tanimoto score: 0.81	MMs00179016 tanimoto score: 0.81	MMs02957655 tanimoto score: 0.81
MMs03851316 tanimoto score: 0.81	MMs03031627 tanimoto score: 0.81	MMs02820164 tanimoto score: 0.8	MMs00984199 tanimoto score: 0.8
MMs00975735 tanimoto score: 0.8	MMs01043130 tanimoto score: 0.8	MMs00975741 tanimoto score: 0.8	MMs01043109 tanimoto score: 0.8
MMs00975734 tanimoto score: 0.8	MMs02750491 tanimoto score: 0.8	MMs02881765 tanimoto score: 0.8	MMs01033112 tanimoto score: 0.8
MMs02715671 tanimoto score: 0.8	MMs02665146 tanimoto score: 0.8	MMs02628072 tanimoto score: 0.8	MMs00179572 tanimoto score: 0.8

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