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ligand: VDL Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID SMILES: CC(C(C(=O)O)N)N

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

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MMs03098852 tanimoto score: 0.72	MMs03201751 tanimoto score: 0.72	MMs02354542 tanimoto score: 0.72	MMs03505234 tanimoto score: 0.72
MMs03496469 tanimoto score: 0.72	MMs02354544 tanimoto score: 0.72	MMs02242971 tanimoto score: 0.72	MMs00011280 tanimoto score: 0.72
MMs00485439 tanimoto score: 0.72	MMs03098850 tanimoto score: 0.72	MMs02354546 tanimoto score: 0.72	MMs00449110 tanimoto score: 0.72
MMs02232769 tanimoto score: 0.72	MMs02315172 tanimoto score: 0.72	MMs00024252 tanimoto score: 0.72	MMs00482601 tanimoto score: 0.72
MMs02255363 tanimoto score: 0.72	MMs03858265 tanimoto score: 0.72	MMs03201360 tanimoto score: 0.72	MMs02442544 tanimoto score: 0.72

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