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 461 - 480 of 919

of 46 Go to Page

MMs03201522 tanimoto score: 0.74	MMs00455139 tanimoto score: 0.74	MMs00055147 tanimoto score: 0.74	MMs03505140 tanimoto score: 0.74
MMs00323459 tanimoto score: 0.74	MMs00323457 tanimoto score: 0.74	MMs03000691 tanimoto score: 0.74	MMs00323455 tanimoto score: 0.74
MMs03080029 tanimoto score: 0.74	MMs03079229 tanimoto score: 0.74	MMs03778618 tanimoto score: 0.74	MMs00281678 tanimoto score: 0.74
MMs00281676 tanimoto score: 0.74	MMs02295943 tanimoto score: 0.74	MMs02316649 tanimoto score: 0.74	MMs02316915 tanimoto score: 0.74
MMs02302324 tanimoto score: 0.74	MMs03076164 tanimoto score: 0.74	MMs03495145 tanimoto score: 0.74	MMs03468803 tanimoto score: 0.74

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