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ligand: 0AK Name: (2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid SMILES: C(CCl)OC(=O)CC(C(=O)O)N

[show PDB table]

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

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MMs02255415 tanimoto score: 0.73	MMs02255414 tanimoto score: 0.73	MMs02255416 tanimoto score: 0.73	MMs02255417 tanimoto score: 0.73
MMs02294130 tanimoto score: 0.73	MMs03206706 tanimoto score: 0.73	MMs03206735 tanimoto score: 0.73	MMs03206894 tanimoto score: 0.73
MMs03206944 tanimoto score: 0.73	MMs03708053 tanimoto score: 0.73	MMs03405014 tanimoto score: 0.72	MMs03079260 tanimoto score: 0.72
MMs03079179 tanimoto score: 0.72	MMs03079178 tanimoto score: 0.72	MMs02858845 tanimoto score: 0.72	MMs02813761 tanimoto score: 0.72
MMs02340118 tanimoto score: 0.72	MMs00049471 tanimoto score: 0.72	MMs03855399 tanimoto score: 0.72	MMs03855404 tanimoto score: 0.72

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