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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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MMs03335877 tanimoto score: 0.84	MMs03032448 tanimoto score: 0.84	MMs02294196 tanimoto score: 0.83	MMs00010625 tanimoto score: 0.83
MMs02876719 tanimoto score: 0.83	MMs03201564 tanimoto score: 0.83	MMs02246396 tanimoto score: 0.83	MMs02863933 tanimoto score: 0.83
MMs02311550 tanimoto score: 0.83	MMs00012436 tanimoto score: 0.83	MMs00023270 tanimoto score: 0.83	MMs03336681 tanimoto score: 0.83
MMs03349206 tanimoto score: 0.83	MMs02886948 tanimoto score: 0.83	MMs00264276 tanimoto score: 0.83	MMs03201566 tanimoto score: 0.82
MMs03894851 tanimoto score: 0.82	MMs03201492 tanimoto score: 0.82	MMs03414860 tanimoto score: 0.82	MMs02441282 tanimoto score: 0.82

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