MMsINC Database Search
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Ligand PDB



ligand: SPJ
Name: (3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
SMILES: CC(CCNCCCCNCCC(C)N)N
[show PDB table]


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

Neutral Molecules: 919Ionic States: 631Tautomers: 540Drug Similarity: 0 Items found 41 - 60 of 919 



of 46    Go to Page   



MMs03075897
tanimoto score: 0.88

MMs03081089
tanimoto score: 0.88

MMs02553370
tanimoto score: 0.88

MMs00010184
tanimoto score: 0.87

MMs00010180
tanimoto score: 0.87

MMs02864027
tanimoto score: 0.87

MMs02300152
tanimoto score: 0.87

MMs03914548
tanimoto score: 0.87

MMs03220995
tanimoto score: 0.87

MMs03171797
tanimoto score: 0.87

MMs00025406
tanimoto score: 0.87

MMs02901093
tanimoto score: 0.87

MMs00010330
tanimoto score: 0.87

MMs00010182
tanimoto score: 0.87

MMs02294215
tanimoto score: 0.87

MMs02843718
tanimoto score: 0.85

MMs02823760
tanimoto score: 0.85

MMs02254312
tanimoto score: 0.85

MMs02551276
tanimoto score: 0.85

MMs02551313
tanimoto score: 0.85


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