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ligand: MHC Name: 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE SMILES: c1ccc2c(c1)c3c([nH]2)CN(CC3)C (=O)CCS

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00833500 tanimoto score: 0.89	MMs02612686 tanimoto score: 0.89	MMs02488525 tanimoto score: 0.89	MMs01904177 tanimoto score: 0.89
MMs01904164 tanimoto score: 0.89	MMs02267992 tanimoto score: 0.89	MMs02176182 tanimoto score: 0.89	MMs02285765 tanimoto score: 0.89
MMs00086961 tanimoto score: 0.89	MMs00539991 tanimoto score: 0.89	MMs01830695 tanimoto score: 0.89	MMs00086962 tanimoto score: 0.89
MMs01743256 tanimoto score: 0.89	MMs01921597 tanimoto score: 0.89	MMs00450731 tanimoto score: 0.89	MMs01853750 tanimoto score: 0.89
MMs01900234 tanimoto score: 0.89	MMs02020854 tanimoto score: 0.88	MMs02020855 tanimoto score: 0.88	MMs02020852 tanimoto score: 0.88

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