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ligand: ACW Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE SMILES: CC1(CC1)C(C(=O)O)NC(=O)C(CS)N C(=O)CCCC(C(=O)O)N

[show PDB table]

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

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MMs03133590 tanimoto score: 0.78	MMs02348337 tanimoto score: 0.78	MMs00467821 tanimoto score: 0.78	MMs03133592 tanimoto score: 0.78
MMs00467796 tanimoto score: 0.78	MMs00483420 tanimoto score: 0.78	MMs03016963 tanimoto score: 0.78	MMs00483057 tanimoto score: 0.78
MMs00482620 tanimoto score: 0.78	MMs02358628 tanimoto score: 0.78	MMs03133644 tanimoto score: 0.78	MMs03167804 tanimoto score: 0.78
MMs00467361 tanimoto score: 0.77	MMs02813530 tanimoto score: 0.77	MMs02813532 tanimoto score: 0.77	MMs02813526 tanimoto score: 0.77
MMs02812891 tanimoto score: 0.77	MMs02813528 tanimoto score: 0.77	MMs02861308 tanimoto score: 0.77	MMs00484862 tanimoto score: 0.77

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