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ligand: AHC Name: 4-AMINOHYDROCINNAMIC ACID SMILES: c1cc(ccc1CCC(=O)O)N

[show PDB table]

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

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MMs02878516 tanimoto score: 0.84	MMs03377544 tanimoto score: 0.84	MMs00847029 tanimoto score: 0.84	MMs00496719 tanimoto score: 0.84
MMs02250061 tanimoto score: 0.84	MMs02366520 tanimoto score: 0.84	MMs02249320 tanimoto score: 0.84	MMs00841486 tanimoto score: 0.84
MMs00496718 tanimoto score: 0.84	MMs02361944 tanimoto score: 0.84	MMs02353549 tanimoto score: 0.84	MMs02240826 tanimoto score: 0.84
MMs00049733 tanimoto score: 0.84	MMs02178541 tanimoto score: 0.84	MMs02847081 tanimoto score: 0.84	MMs03209952 tanimoto score: 0.83
MMs02335943 tanimoto score: 0.83	MMs03099523 tanimoto score: 0.83	MMs03243263 tanimoto score: 0.83	MMs03098774 tanimoto score: 0.83

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