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 141 - 160 of 9754

of 488 Go to Page

MMs02881765 tanimoto score: 0.8	MMs02957691 tanimoto score: 0.8	MMs00984199 tanimoto score: 0.8	MMs01043165 tanimoto score: 0.8
MMs02820164 tanimoto score: 0.8	MMs00179674 tanimoto score: 0.8	MMs01678299 tanimoto score: 0.8	MMs01043140 tanimoto score: 0.8
MMs01032510 tanimoto score: 0.8	MMs01018049 tanimoto score: 0.8	MMs01043293 tanimoto score: 0.8	MMs02957698 tanimoto score: 0.8
MMs03313618 tanimoto score: 0.8	MMs01043116 tanimoto score: 0.79	MMs02719954 tanimoto score: 0.79	MMs00798024 tanimoto score: 0.79
MMs00531255 tanimoto score: 0.79	MMs02652593 tanimoto score: 0.79	MMs02747312 tanimoto score: 0.79	MMs02628060 tanimoto score: 0.79

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