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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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MMs00048452 tanimoto score: 0.88	MMs02326696 tanimoto score: 0.88	MMs00000887 tanimoto score: 0.88	MMs03376450 tanimoto score: 0.88
MMs02310403 tanimoto score: 0.88	MMs02310405 tanimoto score: 0.88	MMs02310407 tanimoto score: 0.88	MMs02302693 tanimoto score: 0.88
MMs02310401 tanimoto score: 0.88	MMs02616343 tanimoto score: 0.88	MMs02616353 tanimoto score: 0.88	MMs00057122 tanimoto score: 0.88
MMs02312629 tanimoto score: 0.88	MMs03040660 tanimoto score: 0.88	MMs00057124 tanimoto score: 0.88	MMs03040658 tanimoto score: 0.88
MMs03040657 tanimoto score: 0.88	MMs03040656 tanimoto score: 0.88	MMs00048451 tanimoto score: 0.88	MMs02617526 tanimoto score: 0.88

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