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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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MMs00829434 tanimoto score: 0.83	MMs03133612 tanimoto score: 0.83	MMs00025187 tanimoto score: 0.83	MMs01576644 tanimoto score: 0.83
MMs02616262 tanimoto score: 0.83	MMs01576641 tanimoto score: 0.83	MMs02312510 tanimoto score: 0.83	MMs00781450 tanimoto score: 0.83
MMs00023947 tanimoto score: 0.83	MMs00829430 tanimoto score: 0.83	MMs00023643 tanimoto score: 0.83	MMs02310280 tanimoto score: 0.83
MMs00001909 tanimoto score: 0.83	MMs03099082 tanimoto score: 0.83	MMs02616241 tanimoto score: 0.83	MMs02616236 tanimoto score: 0.83
MMs02616233 tanimoto score: 0.83	MMs02822453 tanimoto score: 0.83	MMs02822452 tanimoto score: 0.83	MMs02822454 tanimoto score: 0.83

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