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 61 - 80 of 919

of 46 Go to Page

MMs03409337 tanimoto score: 0.85	MMs02257741 tanimoto score: 0.85	MMs02258045 tanimoto score: 0.85	MMs02258048 tanimoto score: 0.85
MMs02258051 tanimoto score: 0.85	MMs02551313 tanimoto score: 0.85	MMs02304615 tanimoto score: 0.85	MMs02254312 tanimoto score: 0.85
MMs02254689 tanimoto score: 0.85	MMs02823760 tanimoto score: 0.85	MMs03399663 tanimoto score: 0.85	MMs03393755 tanimoto score: 0.85
MMs03336679 tanimoto score: 0.85	MMs02230076 tanimoto score: 0.85	MMs01251861 tanimoto score: 0.85	MMs02551305 tanimoto score: 0.85
MMs02551307 tanimoto score: 0.85	MMs02551309 tanimoto score: 0.85	MMs02551281 tanimoto score: 0.85	MMs02551283 tanimoto score: 0.85

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