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 221 - 240 of 3889

of 195 Go to Page

MMs03358321 tanimoto score: 0.77	MMs02273826 tanimoto score: 0.76	MMs02439108 tanimoto score: 0.76	MMs03280978 tanimoto score: 0.76
MMs02439106 tanimoto score: 0.76	MMs03186553 tanimoto score: 0.76	MMs02255675 tanimoto score: 0.76	MMs01186013 tanimoto score: 0.76
MMs01138523 tanimoto score: 0.76	MMs00506322 tanimoto score: 0.76	MMs00506320 tanimoto score: 0.76	MMs00038763 tanimoto score: 0.76
MMs03175158 tanimoto score: 0.76	MMs02427724 tanimoto score: 0.76	MMs02899286 tanimoto score: 0.76	MMs02899342 tanimoto score: 0.76
MMs02899285 tanimoto score: 0.76	MMs02899343 tanimoto score: 0.76	MMs02899210 tanimoto score: 0.76	MMs02899208 tanimoto score: 0.76

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