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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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MMs00012436 tanimoto score: 0.76	MMs00274130 tanimoto score: 0.76	MMs00264276 tanimoto score: 0.76	MMs03224277 tanimoto score: 0.76
MMs00011773 tanimoto score: 0.76	MMs00023270 tanimoto score: 0.76	MMs00010182 tanimoto score: 0.76	MMs00022513 tanimoto score: 0.76
MMs00010184 tanimoto score: 0.76	MMs03505137 tanimoto score: 0.76	MMs02263502 tanimoto score: 0.76	MMs02294203 tanimoto score: 0.76
MMs03171797 tanimoto score: 0.76	MMs02863933 tanimoto score: 0.76	MMs00010180 tanimoto score: 0.76	MMs03201564 tanimoto score: 0.76
MMs02246396 tanimoto score: 0.76	MMs02431202 tanimoto score: 0.76	MMs02159514 tanimoto score: 0.76	MMs01728037 tanimoto score: 0.76

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