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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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MMs02616236 tanimoto score: 0.83	MMs03132265 tanimoto score: 0.83	MMs02157980 tanimoto score: 0.83	MMs02616241 tanimoto score: 0.83
MMs02158191 tanimoto score: 0.83	MMs03133612 tanimoto score: 0.83	MMs02553141 tanimoto score: 0.83	MMs00483475 tanimoto score: 0.83
MMs00483556 tanimoto score: 0.83	MMs02553143 tanimoto score: 0.83	MMs02553140 tanimoto score: 0.83	MMs00483474 tanimoto score: 0.83
MMs02550683 tanimoto score: 0.83	MMs02822453 tanimoto score: 0.83	MMs00483418 tanimoto score: 0.83	MMs02552441 tanimoto score: 0.83
MMs02822454 tanimoto score: 0.83	MMs00547153 tanimoto score: 0.83	MMs02553144 tanimoto score: 0.83	MMs02552443 tanimoto score: 0.83

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