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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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MMs02302322 tanimoto score: 0.76	MMs02551305 tanimoto score: 0.76	MMs02302314 tanimoto score: 0.76	MMs02302312 tanimoto score: 0.76
MMs00010539 tanimoto score: 0.76	MMs02843720 tanimoto score: 0.76	MMs03399665 tanimoto score: 0.76	MMs02551307 tanimoto score: 0.76
MMs03400371 tanimoto score: 0.76	MMs00049933 tanimoto score: 0.76	MMs02551276 tanimoto score: 0.76	MMs02551281 tanimoto score: 0.76
MMs02551274 tanimoto score: 0.76	MMs02843722 tanimoto score: 0.76	MMs02551283 tanimoto score: 0.76	MMs03186989 tanimoto score: 0.76
MMs00023767 tanimoto score: 0.76	MMs02258051 tanimoto score: 0.76	MMs02258048 tanimoto score: 0.76	MMs02258045 tanimoto score: 0.76

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