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 101 - 120 of 3889

of 195 Go to Page

MMs02350737 tanimoto score: 0.8	MMs02292831 tanimoto score: 0.8	MMs02351781 tanimoto score: 0.8	MMs02819116 tanimoto score: 0.8
MMs02291532 tanimoto score: 0.8	MMs02290095 tanimoto score: 0.8	MMs02227371 tanimoto score: 0.8	MMs02368120 tanimoto score: 0.8
MMs02851970 tanimoto score: 0.8	MMs02464270 tanimoto score: 0.79	MMs02464269 tanimoto score: 0.79	MMs02477329 tanimoto score: 0.79
MMs02281986 tanimoto score: 0.79	MMs02351597 tanimoto score: 0.79	MMs02350301 tanimoto score: 0.79	MMs02410713 tanimoto score: 0.79
MMs02493076 tanimoto score: 0.79	MMs02237668 tanimoto score: 0.79	MMs02468542 tanimoto score: 0.79	MMs02468543 tanimoto score: 0.79

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