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 221 - 240 of 919

of 46 Go to Page

MMs02860872 tanimoto score: 0.79	MMs02879644 tanimoto score: 0.79	MMs03414833 tanimoto score: 0.79	MMs02545754 tanimoto score: 0.79
MMs03201686 tanimoto score: 0.79	MMs00323389 tanimoto score: 0.79	MMs02351740 tanimoto score: 0.79	MMs00009258 tanimoto score: 0.79
MMs02850745 tanimoto score: 0.79	MMs02461952 tanimoto score: 0.79	MMs02461948 tanimoto score: 0.79	MMs02823693 tanimoto score: 0.79
MMs02295945 tanimoto score: 0.79	MMs02551250 tanimoto score: 0.79	MMs02386912 tanimoto score: 0.79	MMs02824885 tanimoto score: 0.79
MMs02278148 tanimoto score: 0.79	MMs02461950 tanimoto score: 0.79	MMs02350287 tanimoto score: 0.79	MMs02847257 tanimoto score: 0.79

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