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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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MMs03229124 tanimoto score: 0.82	MMs03238025 tanimoto score: 0.82	MMs03238031 tanimoto score: 0.82	MMs02616276 tanimoto score: 0.82
MMs03249888 tanimoto score: 0.82	MMs01644268 tanimoto score: 0.82	MMs00484884 tanimoto score: 0.82	MMs02865116 tanimoto score: 0.82
MMs03250698 tanimoto score: 0.82	MMs03198610 tanimoto score: 0.82	MMs00482053 tanimoto score: 0.82	MMs01536228 tanimoto score: 0.82
MMs02307072 tanimoto score: 0.82	MMs01536226 tanimoto score: 0.82	MMs00482054 tanimoto score: 0.82	MMs03172500 tanimoto score: 0.82
MMs03198608 tanimoto score: 0.82	MMs03198609 tanimoto score: 0.82	MMs00484476 tanimoto score: 0.82	MMs00360286 tanimoto score: 0.82

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