MMsINC Database Search
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Ligand PDB



ligand: P24
Name: 1-(AMINOETHYL)AMINO-4-AMINOBUTANE
SMILES: C(CCNCCN)CN		[show PDB table]

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

Neutral Molecules: 667Ionic States: 540Tautomers: 411Drug Similarity: 0 Items found 161 - 180 of 667 



of 34    Go to Page   



MMs03081093
tanimoto score: 0.81
MMs03202050
tanimoto score: 0.81
MMs00002796
tanimoto score: 0.81
MMs03260275
tanimoto score: 0.81

MMs03171797
tanimoto score: 0.8
MMs00011773
tanimoto score: 0.8
MMs02824692
tanimoto score: 0.8
MMs03201747
tanimoto score: 0.8

MMs00011620
tanimoto score: 0.8
MMs00023270
tanimoto score: 0.8
MMs00021623
tanimoto score: 0.8
MMs00010711
tanimoto score: 0.8

MMs02246396
tanimoto score: 0.8
MMs00010625
tanimoto score: 0.8
MMs03336681
tanimoto score: 0.8
MMs00010330
tanimoto score: 0.8

MMs03221012
tanimoto score: 0.8
MMs00264276
tanimoto score: 0.8
MMs02235748
tanimoto score: 0.8
MMs02342703
tanimoto score: 0.8


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