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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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MMs02552441 tanimoto score: 0.83	MMs02616262 tanimoto score: 0.83	MMs00781446 tanimoto score: 0.83	MMs02822454 tanimoto score: 0.83
MMs00011440 tanimoto score: 0.83	MMs02544369 tanimoto score: 0.83	MMs02824078 tanimoto score: 0.83	MMs02552443 tanimoto score: 0.83
MMs02292119 tanimoto score: 0.83	MMs02322531 tanimoto score: 0.83	MMs02481026 tanimoto score: 0.83	MMs02292123 tanimoto score: 0.83
MMs02544390 tanimoto score: 0.83	MMs02863342 tanimoto score: 0.83	MMs03263813 tanimoto score: 0.83	MMs03081038 tanimoto score: 0.83
MMs03081040 tanimoto score: 0.83	MMs00287682 tanimoto score: 0.83	MMs02617363 tanimoto score: 0.83	MMs00287680 tanimoto score: 0.83

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