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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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MMs02841728 tanimoto score: 0.83	MMs02353408 tanimoto score: 0.83	MMs02792470 tanimoto score: 0.83	MMs02348615 tanimoto score: 0.83
MMs02201700 tanimoto score: 0.83	MMs02335943 tanimoto score: 0.83	MMs03243263 tanimoto score: 0.83	MMs03263985 tanimoto score: 0.83
MMs03209952 tanimoto score: 0.83	MMs00009377 tanimoto score: 0.83	MMs00000362 tanimoto score: 0.83	MMs02159521 tanimoto score: 0.83
MMs02666292 tanimoto score: 0.83	MMs03098774 tanimoto score: 0.83	MMs00000895 tanimoto score: 0.83	MMs02676536 tanimoto score: 0.83
MMs03098746 tanimoto score: 0.83	MMs03099523 tanimoto score: 0.83	MMs03019049 tanimoto score: 0.83	MMs03019051 tanimoto score: 0.83

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