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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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MMs03202050 tanimoto score: 0.7	MMs02270731 tanimoto score: 0.7	MMs02219429 tanimoto score: 0.7	MMs01425945 tanimoto score: 0.7
MMs02223659 tanimoto score: 0.7	MMs03496333 tanimoto score: 0.7	MMs01221849 tanimoto score: 0.7	MMs03762213 tanimoto score: 0.7
MMs03767068 tanimoto score: 0.7	MMs01221750 tanimoto score: 0.7	MMs02543254 tanimoto score: 0.7	MMs02255796 tanimoto score: 0.7
MMs00582023 tanimoto score: 0.7	MMs00013476 tanimoto score: 0.7	MMs02814305 tanimoto score: 0.7	MMs02342703 tanimoto score: 0.7
MMs02386924 tanimoto score: 0.7	MMs03762323 tanimoto score: 0.7	MMs00011620 tanimoto score: 0.7	MMs00011560 tanimoto score: 0.7

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