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ligand: N3D Name: N-methylpropane-1,3-diamine SMILES: CNCCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03767749 tanimoto score: 0.71	MMs00009495 tanimoto score: 0.71	MMs00009457 tanimoto score: 0.71	MMs02544259 tanimoto score: 0.71
MMs02302310 tanimoto score: 0.71	MMs02302304 tanimoto score: 0.71	MMs00010882 tanimoto score: 0.71	MMs02302302 tanimoto score: 0.71
MMs02404230 tanimoto score: 0.71	MMs02404246 tanimoto score: 0.71	MMs02551324 tanimoto score: 0.71	MMs03762095 tanimoto score: 0.71
MMs00021659 tanimoto score: 0.7	MMs03659974 tanimoto score: 0.7	MMs02219425 tanimoto score: 0.7	MMs00021623 tanimoto score: 0.7
MMs02824692 tanimoto score: 0.7	MMs02219427 tanimoto score: 0.7	MMs02317922 tanimoto score: 0.7	MMs02353224 tanimoto score: 0.7

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