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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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MMs02553370 tanimoto score: 0.72	MMs02279861 tanimoto score: 0.72	MMs02279859 tanimoto score: 0.72	MMs02258154 tanimoto score: 0.72
MMs02241674 tanimoto score: 0.72	MMs02850952 tanimoto score: 0.72	MMs02850954 tanimoto score: 0.72	MMs02850956 tanimoto score: 0.72
MMs02241672 tanimoto score: 0.72	MMs02241670 tanimoto score: 0.72	MMs02241668 tanimoto score: 0.72	MMs02237805 tanimoto score: 0.72
MMs01728034 tanimoto score: 0.72	MMs02903092 tanimoto score: 0.72	MMs02904143 tanimoto score: 0.72	MMs00867486 tanimoto score: 0.72
MMs00579503 tanimoto score: 0.72	MMs03081089 tanimoto score: 0.72	MMs03081091 tanimoto score: 0.72	MMs03081093 tanimoto score: 0.72

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