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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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MMs03238025 tanimoto score: 0.82	MMs03229124 tanimoto score: 0.82	MMs03238031 tanimoto score: 0.82	MMs03252594 tanimoto score: 0.82
MMs02616276 tanimoto score: 0.82	MMs03252596 tanimoto score: 0.82	MMs01644268 tanimoto score: 0.82	MMs00484884 tanimoto score: 0.82
MMs00000765 tanimoto score: 0.82	MMs03198610 tanimoto score: 0.82	MMs03252598 tanimoto score: 0.82	MMs00360286 tanimoto score: 0.82
MMs00360285 tanimoto score: 0.82	MMs01536226 tanimoto score: 0.82	MMs01536228 tanimoto score: 0.82	MMs00360284 tanimoto score: 0.82
MMs02307072 tanimoto score: 0.82	MMs03172499 tanimoto score: 0.82	MMs00000759 tanimoto score: 0.82	MMs00360283 tanimoto score: 0.82

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