MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3889Ionic States: 1580Tautomers: 70Drug Similarity: 14

Items found 1 - 20 of 3889

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MMs02237652 tanimoto score: 0.91	MMs02237650 tanimoto score: 0.9	MMs02351715 tanimoto score: 0.89	MMs02288396 tanimoto score: 0.89
MMs02255679 tanimoto score: 0.89	MMs02351713 tanimoto score: 0.88	MMs02322085 tanimoto score: 0.87	MMs02322081 tanimoto score: 0.87
MMs02322083 tanimoto score: 0.87	MMs02350299 tanimoto score: 0.87	MMs02322087 tanimoto score: 0.87	MMs02237670 tanimoto score: 0.86
MMs03302756 tanimoto score: 0.86	MMs01725449 tanimoto score: 0.86	MMs00009598 tanimoto score: 0.86	MMs02328544 tanimoto score: 0.86
MMs02243008 tanimoto score: 0.85	MMs02337833 tanimoto score: 0.85	MMs02347104 tanimoto score: 0.85	MMs02331979 tanimoto score: 0.85

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