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 81 - 100 of 919

of 46 Go to Page

MMs02258051 tanimoto score: 0.85	MMs02258048 tanimoto score: 0.85	MMs02843720 tanimoto score: 0.85	MMs03463292 tanimoto score: 0.85
MMs02843722 tanimoto score: 0.85	MMs03463314 tanimoto score: 0.85	MMs02254689 tanimoto score: 0.85	MMs02254691 tanimoto score: 0.85
MMs02257741 tanimoto score: 0.85	MMs02823760 tanimoto score: 0.85	MMs03399665 tanimoto score: 0.85	MMs02258045 tanimoto score: 0.85
MMs02254312 tanimoto score: 0.85	MMs03463290 tanimoto score: 0.85	MMs02376250 tanimoto score: 0.84	MMs02903077 tanimoto score: 0.84
MMs00025540 tanimoto score: 0.84	MMs03417917 tanimoto score: 0.84	MMs03353043 tanimoto score: 0.84	MMs02324879 tanimoto score: 0.84

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