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 281 - 300 of 396

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MMs03417910 tanimoto score: 0.74	MMs03417917 tanimoto score: 0.74	MMs02904143 tanimoto score: 0.73	MMs00009050 tanimoto score: 0.73
MMs00009988 tanimoto score: 0.73	MMs00010304 tanimoto score: 0.73	MMs00010429 tanimoto score: 0.73	MMs00011888 tanimoto score: 0.73
MMs00025540 tanimoto score: 0.73	MMs01728034 tanimoto score: 0.73	MMs02347561 tanimoto score: 0.73	MMs02351729 tanimoto score: 0.73
MMs02352193 tanimoto score: 0.73	MMs02439909 tanimoto score: 0.73	MMs03201494 tanimoto score: 0.73	MMs03263662 tanimoto score: 0.73
MMs03353043 tanimoto score: 0.73	MMs03414628 tanimoto score: 0.73	MMs03417936 tanimoto score: 0.73	MMs03715074 tanimoto score: 0.72

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