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ligand: THH Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]- L-GLUTAMIC ACID SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

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MMs02367230 tanimoto score: 0.83	MMs02443118 tanimoto score: 0.83	MMs02456510 tanimoto score: 0.83	MMs02357145 tanimoto score: 0.83
MMs03303280 tanimoto score: 0.83	MMs02342144 tanimoto score: 0.83	MMs02402618 tanimoto score: 0.83	MMs03313318 tanimoto score: 0.83
MMs02223312 tanimoto score: 0.83	MMs03317789 tanimoto score: 0.83	MMs02351506 tanimoto score: 0.83	MMs03168742 tanimoto score: 0.82
MMs02464558 tanimoto score: 0.82	MMs02372528 tanimoto score: 0.82	MMs02290800 tanimoto score: 0.82	MMs02237656 tanimoto score: 0.82
MMs02439470 tanimoto score: 0.82	MMs02285172 tanimoto score: 0.82	MMs02342142 tanimoto score: 0.82	MMs02372655 tanimoto score: 0.82

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