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 101 - 120 of 7448 



of 373    Go to Page   



MMs03316169
tanimoto score: 0.79

MMs03286905
tanimoto score: 0.79

MMs03252105
tanimoto score: 0.79

MMs00106863
tanimoto score: 0.79

MMs00289499
tanimoto score: 0.79

MMs00624272
tanimoto score: 0.79

MMs02326953
tanimoto score: 0.79

MMs02289132
tanimoto score: 0.79

MMs01078938
tanimoto score: 0.79

MMs02258868
tanimoto score: 0.79

MMs02259497
tanimoto score: 0.79

MMs01079047
tanimoto score: 0.79

MMs03003240
tanimoto score: 0.79

MMs02865604
tanimoto score: 0.79

MMs00010768
tanimoto score: 0.79

MMs02880374
tanimoto score: 0.79

MMs02823394
tanimoto score: 0.79

MMs00281680
tanimoto score: 0.79

MMs03100071
tanimoto score: 0.79

MMs03316172
tanimoto score: 0.79


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