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ligand: APD Name: 3-METHYLPHENYLALANINE SMILES: Cc1cccc(c1)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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MMs02824077 tanimoto score: 0.83	MMs03133616 tanimoto score: 0.83	MMs02322527 tanimoto score: 0.83	MMs00847060 tanimoto score: 0.83
MMs02824078 tanimoto score: 0.83	MMs03133614 tanimoto score: 0.83	MMs03166948 tanimoto score: 0.83	MMs03210722 tanimoto score: 0.83
MMs03321631 tanimoto score: 0.83	MMs00001365 tanimoto score: 0.83	MMs00829430 tanimoto score: 0.83	MMs02312510 tanimoto score: 0.83
MMs00000944 tanimoto score: 0.83	MMs00829432 tanimoto score: 0.83	MMs00781450 tanimoto score: 0.83	MMs00781446 tanimoto score: 0.83
MMs03132263 tanimoto score: 0.83	MMs02822454 tanimoto score: 0.83	MMs02616236 tanimoto score: 0.83	MMs02822453 tanimoto score: 0.83

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