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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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MMs00022513 tanimoto score: 0.77	MMs00010182 tanimoto score: 0.77	MMs00010180 tanimoto score: 0.77	MMs00021274 tanimoto score: 0.77
MMs03412366 tanimoto score: 0.77	MMs00009776 tanimoto score: 0.76	MMs03186989 tanimoto score: 0.76	MMs03221965 tanimoto score: 0.76
MMs00010824 tanimoto score: 0.76	MMs03076452 tanimoto score: 0.76	MMs02990019 tanimoto score: 0.76	MMs02551241 tanimoto score: 0.76
MMs02843720 tanimoto score: 0.76	MMs02901755 tanimoto score: 0.76	MMs02551276 tanimoto score: 0.76	MMs02317132 tanimoto score: 0.76
MMs03171284 tanimoto score: 0.76	MMs02551281 tanimoto score: 0.76	MMs02304615 tanimoto score: 0.76	MMs00010563 tanimoto score: 0.76

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