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 81 - 100 of 396

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MMs03033882 tanimoto score: 0.82	MMs02551274 tanimoto score: 0.81	MMs00023759 tanimoto score: 0.81	MMs00011748 tanimoto score: 0.81
MMs02990019 tanimoto score: 0.81	MMs02551311 tanimoto score: 0.81	MMs02551276 tanimoto score: 0.81	MMs02551307 tanimoto score: 0.81
MMs02551313 tanimoto score: 0.81	MMs03414860 tanimoto score: 0.81	MMs03220993 tanimoto score: 0.81	MMs02288992 tanimoto score: 0.81
MMs02551309 tanimoto score: 0.81	MMs02551327 tanimoto score: 0.81	MMs01243279 tanimoto score: 0.81	MMs02235755 tanimoto score: 0.81
MMs02254691 tanimoto score: 0.81	MMs02258048 tanimoto score: 0.81	MMs02258051 tanimoto score: 0.81	MMs02258045 tanimoto score: 0.81

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