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 181 - 200 of 7448 



of 373    Go to Page   



MMs02879088
tanimoto score: 0.78

MMs02903059
tanimoto score: 0.78

MMs00010840
tanimoto score: 0.78

MMs02848848
tanimoto score: 0.78

MMs02826964
tanimoto score: 0.78

MMs02850989
tanimoto score: 0.78

MMs02252315
tanimoto score: 0.78

MMs00088742
tanimoto score: 0.78

MMs02239322
tanimoto score: 0.78

MMs00289495
tanimoto score: 0.78

MMs00709910
tanimoto score: 0.78

MMs02238555
tanimoto score: 0.78

MMs02317439
tanimoto score: 0.78

MMs02914224
tanimoto score: 0.78

MMs03034182
tanimoto score: 0.78

MMs02229627
tanimoto score: 0.78

MMs00620786
tanimoto score: 0.78

MMs02229624
tanimoto score: 0.78

MMs02224053
tanimoto score: 0.78

MMs02714177
tanimoto score: 0.78


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