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 881 - 900 of 919

of 46 Go to Page

MMs00025775 tanimoto score: 0.7	MMs01824104 tanimoto score: 0.7	MMs02241747 tanimoto score: 0.7	MMs01889685 tanimoto score: 0.7
MMs03715494 tanimoto score: 0.7	MMs00532050 tanimoto score: 0.7	MMs02440473 tanimoto score: 0.7	MMs03098934 tanimoto score: 0.7
MMs00021875 tanimoto score: 0.7	MMs02440454 tanimoto score: 0.7	MMs00058417 tanimoto score: 0.7	MMs00274041 tanimoto score: 0.7
MMs00010824 tanimoto score: 0.7	MMs02862724 tanimoto score: 0.7	MMs00021475 tanimoto score: 0.7	MMs00018893 tanimoto score: 0.7
MMs00018739 tanimoto score: 0.7	MMs00010790 tanimoto score: 0.7	MMs00010788 tanimoto score: 0.7	MMs00010786 tanimoto score: 0.7

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