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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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MMs03591930 tanimoto score: 0.83	MMs02201700 tanimoto score: 0.83	MMs02792470 tanimoto score: 0.83	MMs00000895 tanimoto score: 0.83
MMs02335943 tanimoto score: 0.83	MMs03243263 tanimoto score: 0.83	MMs03263985 tanimoto score: 0.83	MMs02330576 tanimoto score: 0.83
MMs02159521 tanimoto score: 0.83	MMs03209952 tanimoto score: 0.83	MMs00841440 tanimoto score: 0.83	MMs00049995 tanimoto score: 0.83
MMs02666292 tanimoto score: 0.83	MMs02676536 tanimoto score: 0.83	MMs03098774 tanimoto score: 0.83	MMs03019051 tanimoto score: 0.83
MMs02302800 tanimoto score: 0.83	MMs02555250 tanimoto score: 0.83	MMs02302023 tanimoto score: 0.83	MMs02555252 tanimoto score: 0.83

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