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ligand: NGM Name: NOGALAMYCIN SMILES: CC1C(C(C(C(O1)OC2CC(C(c3c2c(c4c(c3)C(=O)c5c(c(cc6c5OC7C(C(C(C6(O7)C)O)N(C)C)O)O) C4=O)O)C(=O)OC)(C)O)OC)(C)OC)OC

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

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MMs02462446 tanimoto score: 0.83	MMs02462447 tanimoto score: 0.83	MMs02466412 tanimoto score: 0.83	MMs02460894 tanimoto score: 0.83
MMs02460895 tanimoto score: 0.83	MMs02466410 tanimoto score: 0.83	MMs02466406 tanimoto score: 0.83	MMs02460892 tanimoto score: 0.83
MMs02466408 tanimoto score: 0.83	MMs02483235 tanimoto score: 0.83	MMs02483237 tanimoto score: 0.83	MMs02383078 tanimoto score: 0.83
MMs02460893 tanimoto score: 0.83	MMs02455620 tanimoto score: 0.83	MMs02455618 tanimoto score: 0.83	MMs02455619 tanimoto score: 0.83
MMs02455617 tanimoto score: 0.83	MMs02460605 tanimoto score: 0.83	MMs02455451 tanimoto score: 0.83	MMs02455447 tanimoto score: 0.83

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