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 1 - 20 of 919

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MMs03506254 tanimoto score: 0.97	MMs02825580 tanimoto score: 0.97	MMs02825578 tanimoto score: 0.97	MMs03495719 tanimoto score: 0.97
MMs03032448 tanimoto score: 0.94	MMs03032453 tanimoto score: 0.94	MMs03914844 tanimoto score: 0.94	MMs03914842 tanimoto score: 0.94
MMs03032450 tanimoto score: 0.94	MMs02855052 tanimoto score: 0.94	MMs02884523 tanimoto score: 0.94	MMs00019108 tanimoto score: 0.91
MMs03075718 tanimoto score: 0.91	MMs00738933 tanimoto score: 0.91	MMs00019110 tanimoto score: 0.91	MMs03032230 tanimoto score: 0.91
MMs00009613 tanimoto score: 0.9	MMs02891437 tanimoto score: 0.9	MMs03033293 tanimoto score: 0.9	MMs00009073 tanimoto score: 0.9