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 421 - 440 of 919

of 46 Go to Page

MMs03505138 tanimoto score: 0.75	MMs02510752 tanimoto score: 0.75	MMs00022923 tanimoto score: 0.75	MMs00022726 tanimoto score: 0.75
MMs03505919 tanimoto score: 0.75	MMs03495478 tanimoto score: 0.75	MMs03495142 tanimoto score: 0.75	MMs03480283 tanimoto score: 0.75
MMs02405349 tanimoto score: 0.75	MMs01085645 tanimoto score: 0.75	MMs00754400 tanimoto score: 0.75	MMs02370125 tanimoto score: 0.75
MMs03465186 tanimoto score: 0.75	MMs03201492 tanimoto score: 0.75	MMs02459578 tanimoto score: 0.75	MMs02863586 tanimoto score: 0.75
MMs02317132 tanimoto score: 0.75	MMs02551266 tanimoto score: 0.75	MMs00018470 tanimoto score: 0.75	MMs02551268 tanimoto score: 0.75

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