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 201 - 220 of 396

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MMs02551343 tanimoto score: 0.76	MMs03414548 tanimoto score: 0.76	MMs02843718 tanimoto score: 0.76	MMs02843720 tanimoto score: 0.76
MMs02843722 tanimoto score: 0.76	MMs02901755 tanimoto score: 0.76	MMs03495142 tanimoto score: 0.76	MMs03812883 tanimoto score: 0.76
MMs02268999 tanimoto score: 0.76	MMs03465186 tanimoto score: 0.76	MMs00009896 tanimoto score: 0.75	MMs02277106 tanimoto score: 0.75
MMs02545754 tanimoto score: 0.75	MMs00008699 tanimoto score: 0.75	MMs02230076 tanimoto score: 0.75	MMs03336679 tanimoto score: 0.75
MMs02366605 tanimoto score: 0.75	MMs03414833 tanimoto score: 0.75	MMs02823661 tanimoto score: 0.75	MMs03460399 tanimoto score: 0.75

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