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 241 - 260 of 396

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MMs03016999 tanimoto score: 0.74	MMs00010344 tanimoto score: 0.74	MMs00051522 tanimoto score: 0.74	MMs00054748 tanimoto score: 0.74
MMs02324879 tanimoto score: 0.74	MMs02275935 tanimoto score: 0.74	MMs02224376 tanimoto score: 0.74	MMs00052371 tanimoto score: 0.74
MMs03496311 tanimoto score: 0.74	MMs03463600 tanimoto score: 0.74	MMs00054745 tanimoto score: 0.74	MMs03080065 tanimoto score: 0.74
MMs02295943 tanimoto score: 0.74	MMs00054720 tanimoto score: 0.74	MMs00328995 tanimoto score: 0.74	MMs03463497 tanimoto score: 0.74
MMs02551299 tanimoto score: 0.74	MMs02551297 tanimoto score: 0.74	MMs03075964 tanimoto score: 0.74	MMs03201749 tanimoto score: 0.74

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