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 121 - 140 of 396

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MMs02551311 tanimoto score: 0.81	MMs02551235 tanimoto score: 0.8	MMs00022674 tanimoto score: 0.8	MMs02551250 tanimoto score: 0.8
MMs03033293 tanimoto score: 0.8	MMs02900590 tanimoto score: 0.8	MMs02551272 tanimoto score: 0.8	MMs03495870 tanimoto score: 0.8
MMs02891437 tanimoto score: 0.8	MMs03495868 tanimoto score: 0.8	MMs03506413 tanimoto score: 0.8	MMs00009073 tanimoto score: 0.8
MMs02900626 tanimoto score: 0.79	MMs00008958 tanimoto score: 0.79	MMs03075962 tanimoto score: 0.79	MMs00010306 tanimoto score: 0.79
MMs02813320 tanimoto score: 0.79	MMs00012385 tanimoto score: 0.79	MMs03414853 tanimoto score: 0.79	MMs03416343 tanimoto score: 0.79

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