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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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MMs00009613 tanimoto score: 0.86	MMs03016999 tanimoto score: 0.86	MMs02903077 tanimoto score: 0.86	MMs02376250 tanimoto score: 0.86
MMs03016939 tanimoto score: 0.86	MMs03417917 tanimoto score: 0.86	MMs02224376 tanimoto score: 0.86	MMs03417910 tanimoto score: 0.86
MMs02294213 tanimoto score: 0.86	MMs02324879 tanimoto score: 0.86	MMs00012385 tanimoto score: 0.85	MMs00025540 tanimoto score: 0.85
MMs00009563 tanimoto score: 0.85	MMs00010306 tanimoto score: 0.85	MMs03445860 tanimoto score: 0.85	MMs03444478 tanimoto score: 0.85
MMs00021394 tanimoto score: 0.85	MMs00010987 tanimoto score: 0.85	MMs00012390 tanimoto score: 0.85	MMs00009050 tanimoto score: 0.85

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