MMsINC Database Search
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Ligand PDB



ligand: B33
Name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE
SMILES: CCCNCCCNCCCNCC		[show PDB table]

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

Neutral Molecules: 789Ionic States: 548Tautomers: 445Drug Similarity: 0 Items found 221 - 240 of 789 



of 40    Go to Page   



MMs03292361
tanimoto score: 0.81
MMs02366370
tanimoto score: 0.81
MMs00010842
tanimoto score: 0.81
MMs02551256
tanimoto score: 0.81

MMs02302304
tanimoto score: 0.81
MMs02863933
tanimoto score: 0.8
MMs03506409
tanimoto score: 0.8
MMs03495866
tanimoto score: 0.8

MMs02282965
tanimoto score: 0.8
MMs03171797
tanimoto score: 0.8
MMs02235748
tanimoto score: 0.8
MMs02342703
tanimoto score: 0.8

MMs03201564
tanimoto score: 0.8
MMs00021659
tanimoto score: 0.8
MMs00021623
tanimoto score: 0.8
MMs00011620
tanimoto score: 0.8

MMs00011560
tanimoto score: 0.8
MMs02824692
tanimoto score: 0.8
MMs00011245
tanimoto score: 0.8
MMs02308548
tanimoto score: 0.8


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