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 501 - 520 of 919

of 46 Go to Page

MMs03463112 tanimoto score: 0.74	MMs03463034 tanimoto score: 0.74	MMs03463032 tanimoto score: 0.74	MMs03462944 tanimoto score: 0.74
MMs02551327 tanimoto score: 0.74	MMs00014446 tanimoto score: 0.74	MMs02233672 tanimoto score: 0.74	MMs02551335 tanimoto score: 0.74
MMs02233533 tanimoto score: 0.74	MMs02230073 tanimoto score: 0.74	MMs00016227 tanimoto score: 0.74	MMs02318685 tanimoto score: 0.74
MMs00002040 tanimoto score: 0.74	MMs02440466 tanimoto score: 0.74	MMs03765176 tanimoto score: 0.74	MMs02440468 tanimoto score: 0.74
MMs02440470 tanimoto score: 0.74	MMs00002042 tanimoto score: 0.74	MMs02125808 tanimoto score: 0.74	MMs02125806 tanimoto score: 0.74

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