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 101 - 120 of 396

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MMs02551309 tanimoto score: 0.81	MMs03463228 tanimoto score: 0.81	MMs02441282 tanimoto score: 0.81	MMs02551307 tanimoto score: 0.81
MMs01243279 tanimoto score: 0.81	MMs02551311 tanimoto score: 0.81	MMs02551305 tanimoto score: 0.81	MMs02551313 tanimoto score: 0.81
MMs03462944 tanimoto score: 0.81	MMs02824885 tanimoto score: 0.81	MMs02551281 tanimoto score: 0.81	MMs02551283 tanimoto score: 0.81
MMs00053024 tanimoto score: 0.81	MMs00053021 tanimoto score: 0.81	MMs02551274 tanimoto score: 0.81	MMs02551276 tanimoto score: 0.81
MMs00011748 tanimoto score: 0.81	MMs03416368 tanimoto score: 0.81	MMs03463230 tanimoto score: 0.81	MMs03724453 tanimoto score: 0.81

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