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ligand: 2ML Name: 2-METHYLLEUCINE SMILES: CC(C)CC(C)(C(=O)O)N

[show PDB table]

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

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MMs03307316 tanimoto score: 0.98	MMs02255365 tanimoto score: 0.98	MMs03821698 tanimoto score: 0.93	MMs02310282 tanimoto score: 0.93
MMs02109885 tanimoto score: 0.93	MMs02230608 tanimoto score: 0.93	MMs02109806 tanimoto score: 0.93	MMs03695321 tanimoto score: 0.93
MMs02382451 tanimoto score: 0.89	MMs00015060 tanimoto score: 0.89	MMs01725124 tanimoto score: 0.89	MMs02865701 tanimoto score: 0.89
MMs02305763 tanimoto score: 0.89	MMs03463021 tanimoto score: 0.89	MMs03463111 tanimoto score: 0.89	MMs02231351 tanimoto score: 0.89
MMs02300879 tanimoto score: 0.89	MMs00013545 tanimoto score: 0.88	MMs00017858 tanimoto score: 0.88	MMs02316503 tanimoto score: 0.87

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