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 61 - 80 of 7448

of 373 Go to Page

MMs03236949 tanimoto score: 0.8	MMs02396798 tanimoto score: 0.8	MMs02356404 tanimoto score: 0.8	MMs03138911 tanimoto score: 0.8
MMs02334183 tanimoto score: 0.8	MMs02426224 tanimoto score: 0.8	MMs00004141 tanimoto score: 0.8	MMs02353230 tanimoto score: 0.8
MMs01274340 tanimoto score: 0.8	MMs02989436 tanimoto score: 0.8	MMs02994730 tanimoto score: 0.8	MMs02322993 tanimoto score: 0.8
MMs02339174 tanimoto score: 0.8	MMs03115810 tanimoto score: 0.8	MMs02968647 tanimoto score: 0.8	MMs02829143 tanimoto score: 0.8
MMs02675596 tanimoto score: 0.8	MMs02627333 tanimoto score: 0.8	MMs00836105 tanimoto score: 0.8	MMs00823145 tanimoto score: 0.8

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