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 301 - 320 of 3889

of 195 Go to Page

MMs02229595 tanimoto score: 0.76	MMs03327624 tanimoto score: 0.76	MMs00853475 tanimoto score: 0.76	MMs01050575 tanimoto score: 0.76
MMs03175158 tanimoto score: 0.76	MMs03186553 tanimoto score: 0.76	MMs02221157 tanimoto score: 0.76	MMs03077090 tanimoto score: 0.76
MMs01186013 tanimoto score: 0.76	MMs03327730 tanimoto score: 0.76	MMs02984958 tanimoto score: 0.76	MMs00976893 tanimoto score: 0.76
MMs02899343 tanimoto score: 0.76	MMs01841629 tanimoto score: 0.76	MMs02899342 tanimoto score: 0.76	MMs01676879 tanimoto score: 0.76
MMs01062989 tanimoto score: 0.76	MMs01062964 tanimoto score: 0.76	MMs02899219 tanimoto score: 0.76	MMs02899208 tanimoto score: 0.76

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