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ligand: DTR Name: D-TRYPTOPHAN SMILES: c1ccc2c(c1)c(c[nH]2)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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MMs01729083 tanimoto score: 0.9	MMs02143608 tanimoto score: 0.9	MMs03240224 tanimoto score: 0.9	MMs03561626 tanimoto score: 0.9
MMs02323984 tanimoto score: 0.89	MMs00860169 tanimoto score: 0.89	MMs01207633 tanimoto score: 0.89	MMs00860171 tanimoto score: 0.89
MMs02312376 tanimoto score: 0.89	MMs00302227 tanimoto score: 0.89	MMs00302225 tanimoto score: 0.89	MMs00302224 tanimoto score: 0.89
MMs00476436 tanimoto score: 0.89	MMs01207631 tanimoto score: 0.89	MMs01454888 tanimoto score: 0.89	MMs00302226 tanimoto score: 0.89
MMs02005011 tanimoto score: 0.89	MMs02111023 tanimoto score: 0.89	MMs01198384 tanimoto score: 0.89	MMs00832111 tanimoto score: 0.89

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