MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: CH4
Name: 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL
SMILES: C(CNCC(CNCCN)C=O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21Ionic States: 30Tautomers: 4Drug Similarity: 0 Items found 21 - 40 of 21 



of 2    Go to Page   



MMs03017009
tanimoto score: 0.7


<< Prev