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 521 - 540 of 919

of 46 Go to Page

MMs00009776 tanimoto score: 0.74	MMs02125707 tanimoto score: 0.74	MMs03405997 tanimoto score: 0.74	MMs02825695 tanimoto score: 0.74
MMs03405974 tanimoto score: 0.74	MMs02302314 tanimoto score: 0.74	MMs03765369 tanimoto score: 0.74	MMs02440481 tanimoto score: 0.74
MMs03398077 tanimoto score: 0.74	MMs00021693 tanimoto score: 0.74	MMs03364242 tanimoto score: 0.74	MMs02316643 tanimoto score: 0.74
MMs02316647 tanimoto score: 0.74	MMs00023759 tanimoto score: 0.74	MMs00023767 tanimoto score: 0.74	MMs03307102 tanimoto score: 0.74
MMs02302312 tanimoto score: 0.74	MMs02302294 tanimoto score: 0.74	MMs01039256 tanimoto score: 0.74	MMs02855315 tanimoto score: 0.74

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