MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MBH
Name: 1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION
SMILES: C[N+](CC=O)(Cc1ccccc1)N

[show PDB table]

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

Neutral Molecules: 7448Ionic States: 2285Tautomers: 1123Drug Similarity: 5

Items found 41 - 60 of 7448

of 373 Go to Page

MMs02360045 tanimoto score: 0.81	MMs03233982 tanimoto score: 0.81	MMs00094500 tanimoto score: 0.81	MMs02220870 tanimoto score: 0.81
MMs02362125 tanimoto score: 0.81	MMs02362119 tanimoto score: 0.81	MMs03003827 tanimoto score: 0.81	MMs02235743 tanimoto score: 0.81
MMs03383851 tanimoto score: 0.81	MMs00017238 tanimoto score: 0.81	MMs02704830 tanimoto score: 0.81	MMs01357859 tanimoto score: 0.81
MMs01357861 tanimoto score: 0.81	MMs02322863 tanimoto score: 0.8	MMs02627333 tanimoto score: 0.8	MMs00435319 tanimoto score: 0.8
MMs00119784 tanimoto score: 0.8	MMs01274340 tanimoto score: 0.8	MMs02322993 tanimoto score: 0.8	MMs00823145 tanimoto score: 0.8

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