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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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MMs02878655 tanimoto score: 0.71	MMs02878653 tanimoto score: 0.71	MMs03404077 tanimoto score: 0.71	MMs02551341 tanimoto score: 0.71
MMs03405974 tanimoto score: 0.71	MMs03405997 tanimoto score: 0.71	MMs03406407 tanimoto score: 0.71	MMs03406424 tanimoto score: 0.71
MMs02823661 tanimoto score: 0.71	MMs02551327 tanimoto score: 0.71	MMs02545754 tanimoto score: 0.71	MMs00018346 tanimoto score: 0.71
MMs02858430 tanimoto score: 0.71	MMs02302306 tanimoto score: 0.71	MMs02295876 tanimoto score: 0.71	MMs02461952 tanimoto score: 0.71
MMs02290079 tanimoto score: 0.71	MMs02461950 tanimoto score: 0.71	MMs02461948 tanimoto score: 0.71	MMs02289033 tanimoto score: 0.71

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