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 1 - 20 of 7448

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MMs03751037 tanimoto score: 1	MMs00504475 tanimoto score: 0.87	MMs02259115 tanimoto score: 0.86	MMs02367820 tanimoto score: 0.85
MMs02855409 tanimoto score: 0.85	MMs02315552 tanimoto score: 0.84	MMs02354714 tanimoto score: 0.84	MMs03336577 tanimoto score: 0.84
MMs02441914 tanimoto score: 0.84	MMs02258369 tanimoto score: 0.84	MMs02331423 tanimoto score: 0.84	MMs03003687 tanimoto score: 0.83
MMs02441097 tanimoto score: 0.83	MMs03273381 tanimoto score: 0.83	MMs00533024 tanimoto score: 0.82	MMs02340317 tanimoto score: 0.82
MMs03207924 tanimoto score: 0.82	MMs03099246 tanimoto score: 0.82	MMs03099244 tanimoto score: 0.82	MMs02246925 tanimoto score: 0.82