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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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MMs03686228 tanimoto score: 0.77	MMs00009028 tanimoto score: 0.77	MMs03714852 tanimoto score: 0.77	MMs03609416 tanimoto score: 0.77
MMs00004056 tanimoto score: 0.77	MMs03201972 tanimoto score: 0.77	MMs03404418 tanimoto score: 0.77	MMs03462668 tanimoto score: 0.77
MMs03202018 tanimoto score: 0.77	MMs00015060 tanimoto score: 0.76	MMs03190084 tanimoto score: 0.76	MMs00015012 tanimoto score: 0.76
MMs03404028 tanimoto score: 0.76	MMs03078657 tanimoto score: 0.76	MMs03033636 tanimoto score: 0.76	MMs00013540 tanimoto score: 0.76
MMs00009083 tanimoto score: 0.76	MMs02861266 tanimoto score: 0.76	MMs00008841 tanimoto score: 0.76	MMs00009070 tanimoto score: 0.76

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