MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SPZ
Name: (3S,3'S)-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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