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 181 - 200 of 919

of 46 Go to Page

MMs00274280 tanimoto score: 0.81	MMs02551293 tanimoto score: 0.81	MMs02551295 tanimoto score: 0.81	MMs02335998 tanimoto score: 0.81
MMs00264276 tanimoto score: 0.81	MMs02265185 tanimoto score: 0.81	MMs00008881 tanimoto score: 0.81	MMs00053037 tanimoto score: 0.81
MMs02492551 tanimoto score: 0.81	MMs02454796 tanimoto score: 0.81	MMs02311550 tanimoto score: 0.81	MMs02850837 tanimoto score: 0.8
MMs02441282 tanimoto score: 0.8	MMs03463230 tanimoto score: 0.8	MMs03201682 tanimoto score: 0.8	MMs02433840 tanimoto score: 0.8
MMs02551331 tanimoto score: 0.8	MMs02551341 tanimoto score: 0.8	MMs02551343 tanimoto score: 0.8	MMs02348711 tanimoto score: 0.8

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