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 241 - 260 of 3889

of 195 Go to Page

MMs01138523 tanimoto score: 0.76	MMs03186553 tanimoto score: 0.76	MMs02439106 tanimoto score: 0.76	MMs03175158 tanimoto score: 0.76
MMs02427724 tanimoto score: 0.76	MMs02232822 tanimoto score: 0.76	MMs02984958 tanimoto score: 0.76	MMs00853475 tanimoto score: 0.76
MMs02229595 tanimoto score: 0.76	MMs03077090 tanimoto score: 0.76	MMs02899286 tanimoto score: 0.76	MMs01062990 tanimoto score: 0.76
MMs02457670 tanimoto score: 0.76	MMs03327700 tanimoto score: 0.76	MMs02899342 tanimoto score: 0.76	MMs01062989 tanimoto score: 0.76
MMs02439108 tanimoto score: 0.76	MMs02899343 tanimoto score: 0.76	MMs03332834 tanimoto score: 0.76	MMs02899177 tanimoto score: 0.76

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