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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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MMs03252596 tanimoto score: 0.82	MMs00001920 tanimoto score: 0.82	MMs00485422 tanimoto score: 0.82	MMs03238031 tanimoto score: 0.82
MMs00001915 tanimoto score: 0.82	MMs02849117 tanimoto score: 0.82	MMs02616421 tanimoto score: 0.82	MMs03238025 tanimoto score: 0.82
MMs03249888 tanimoto score: 0.82	MMs03252598 tanimoto score: 0.82	MMs02317703 tanimoto score: 0.82	MMs03198609 tanimoto score: 0.82
MMs00482564 tanimoto score: 0.82	MMs00000945 tanimoto score: 0.82	MMs03198610 tanimoto score: 0.82	MMs00001368 tanimoto score: 0.82
MMs03229124 tanimoto score: 0.82	MMs03252600 tanimoto score: 0.82	MMs03198608 tanimoto score: 0.82	MMs03172500 tanimoto score: 0.82

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