MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 104
Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE
SMILES: C(CNCCNCCN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 341Ionic States: 298Tautomers: 218Drug Similarity: 0

Items found 101 - 120 of 341

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MMs02878648 tanimoto score: 0.8	MMs02878650 tanimoto score: 0.8	MMs02399117 tanimoto score: 0.8	MMs03269852 tanimoto score: 0.8
MMs02399111 tanimoto score: 0.8	MMs00013987 tanimoto score: 0.8	MMs00553059 tanimoto score: 0.8	MMs00275030 tanimoto score: 0.8
MMs02399114 tanimoto score: 0.8	MMs03695833 tanimoto score: 0.79	MMs02331710 tanimoto score: 0.79	MMs00011773 tanimoto score: 0.79
MMs03220995 tanimoto score: 0.79	MMs00010330 tanimoto score: 0.79	MMs00008881 tanimoto score: 0.79	MMs00005697 tanimoto score: 0.79
MMs00008699 tanimoto score: 0.78	MMs00009896 tanimoto score: 0.78	MMs03505138 tanimoto score: 0.78	MMs02441282 tanimoto score: 0.78

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