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 221 - 240 of 396

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MMs03075718 tanimoto score: 0.75	MMs03406424 tanimoto score: 0.75	MMs02395825 tanimoto score: 0.75	MMs03406407 tanimoto score: 0.75
MMs02294328 tanimoto score: 0.75	MMs02475855 tanimoto score: 0.74	MMs03371308 tanimoto score: 0.74	MMs03365702 tanimoto score: 0.74
MMs02376250 tanimoto score: 0.74	MMs02372282 tanimoto score: 0.74	MMs03924251 tanimoto score: 0.74	MMs00005741 tanimoto score: 0.74
MMs00048628 tanimoto score: 0.74	MMs02343765 tanimoto score: 0.74	MMs03778455 tanimoto score: 0.74	MMs03465188 tanimoto score: 0.74
MMs02903077 tanimoto score: 0.74	MMs00049646 tanimoto score: 0.74	MMs03208994 tanimoto score: 0.74	MMs03016939 tanimoto score: 0.74

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