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ligand: 3CU Name: CASUARINE SMILES: C1C(C(C2N1C(C(C2O)O)CO)O)O

[show PDB table]

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

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MMs03091330 tanimoto score: 0.71	MMs03091331 tanimoto score: 0.71	MMs03090404 tanimoto score: 0.71	MMs02126017 tanimoto score: 0.7
MMs02126019 tanimoto score: 0.7	MMs03521220 tanimoto score: 0.7	MMs03922824 tanimoto score: 0.7	MMs03757476 tanimoto score: 0.7
MMs03699326 tanimoto score: 0.7	MMs02525951 tanimoto score: 0.7	MMs03076352 tanimoto score: 0.7	MMs03085893 tanimoto score: 0.7
MMs03076585 tanimoto score: 0.7	MMs02406566 tanimoto score: 0.7	MMs03076396 tanimoto score: 0.7	MMs02506000 tanimoto score: 0.7
MMs02406567 tanimoto score: 0.7	MMs02292595 tanimoto score: 0.7

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