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ligand: TER Name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE SMILES: C(CCNCCCNCCCN)CN

[show PDB table]

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

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MMs03189910 tanimoto score: 0.77	MMs00010711 tanimoto score: 0.77	MMs00274838 tanimoto score: 0.77	MMs03412366 tanimoto score: 0.77
MMs00259158 tanimoto score: 0.77	MMs03171797 tanimoto score: 0.77	MMs02295846 tanimoto score: 0.77	MMs02295843 tanimoto score: 0.77
MMs00008934 tanimoto score: 0.77	MMs02294203 tanimoto score: 0.77	MMs02909097 tanimoto score: 0.77	MMs02551262 tanimoto score: 0.77
MMs00012669 tanimoto score: 0.77	MMs03221012 tanimoto score: 0.77	MMs02282965 tanimoto score: 0.77	MMs02265185 tanimoto score: 0.77
MMs03077263 tanimoto score: 0.77	MMs03201747 tanimoto score: 0.77	MMs02551232 tanimoto score: 0.77	MMs00010184 tanimoto score: 0.77

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