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 141 - 160 of 7448 



of 373    Go to Page   



MMs02289132
tanimoto score: 0.79

MMs03316169
tanimoto score: 0.79

MMs00106863
tanimoto score: 0.79

MMs03003240
tanimoto score: 0.79

MMs02880374
tanimoto score: 0.79

MMs00281680
tanimoto score: 0.79

MMs02823394
tanimoto score: 0.79

MMs02823393
tanimoto score: 0.79

MMs02231527
tanimoto score: 0.79

MMs01079047
tanimoto score: 0.79

MMs00748856
tanimoto score: 0.79

MMs02865604
tanimoto score: 0.79

MMs03316172
tanimoto score: 0.79

MMs00435337
tanimoto score: 0.78

MMs02626383
tanimoto score: 0.78

MMs02223632
tanimoto score: 0.78

MMs02543464
tanimoto score: 0.78

MMs02219150
tanimoto score: 0.78

MMs00011751
tanimoto score: 0.78

MMs02467160
tanimoto score: 0.78


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