MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PAW
Name: N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE
SMILES: C(CNCCNCCNCCN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 396Ionic States: 341Tautomers: 239Drug Similarity: 0

Items found 261 - 280 of 396

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MMs03414864 tanimoto score: 0.74	MMs02551291 tanimoto score: 0.74	MMs03209010 tanimoto score: 0.74	MMs02551289 tanimoto score: 0.74
MMs03463499 tanimoto score: 0.74	MMs02294213 tanimoto score: 0.74	MMs02551278 tanimoto score: 0.74	MMs01582974 tanimoto score: 0.74
MMs03714815 tanimoto score: 0.74	MMs02553372 tanimoto score: 0.74	MMs02551259 tanimoto score: 0.74	MMs03714817 tanimoto score: 0.74
MMs00018523 tanimoto score: 0.74	MMs03209004 tanimoto score: 0.74	MMs02842077 tanimoto score: 0.74	MMs03506842 tanimoto score: 0.74
MMs03076454 tanimoto score: 0.74	MMs02294217 tanimoto score: 0.74	MMs03715414 tanimoto score: 0.74	MMs03201484 tanimoto score: 0.74

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