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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

of 30    Go to Page

MMs02258051 tanimoto score: 0.76	MMs02258048 tanimoto score: 0.76	MMs02258045 tanimoto score: 0.76	MMs02257741 tanimoto score: 0.76
MMs02254691 tanimoto score: 0.76	MMs02254689 tanimoto score: 0.76	MMs02254312 tanimoto score: 0.76	MMs00022726 tanimoto score: 0.76
MMs02551313 tanimoto score: 0.76	MMs02551307 tanimoto score: 0.76	MMs02551309 tanimoto score: 0.76	MMs02551311 tanimoto score: 0.76
MMs00021693 tanimoto score: 0.76	MMs03399663 tanimoto score: 0.76	MMs03393755 tanimoto score: 0.76	MMs03221965 tanimoto score: 0.76
MMs01243279 tanimoto score: 0.76	MMs03414548 tanimoto score: 0.76	MMs03414551 tanimoto score: 0.76	MMs02551274 tanimoto score: 0.76

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