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 81 - 100 of 3889

of 195 Go to Page

MMs02356809 tanimoto score: 0.81	MMs02255667 tanimoto score: 0.81	MMs02332846 tanimoto score: 0.81	MMs02420255 tanimoto score: 0.81
MMs02237658 tanimoto score: 0.8	MMs02351781 tanimoto score: 0.8	MMs03254690 tanimoto score: 0.8	MMs02851970 tanimoto score: 0.8
MMs03254760 tanimoto score: 0.8	MMs02819116 tanimoto score: 0.8	MMs02494573 tanimoto score: 0.8	MMs02227371 tanimoto score: 0.8
MMs03254629 tanimoto score: 0.8	MMs02442999 tanimoto score: 0.8	MMs02291532 tanimoto score: 0.8	MMs02292831 tanimoto score: 0.8
MMs02290095 tanimoto score: 0.8	MMs02369716 tanimoto score: 0.8	MMs02350737 tanimoto score: 0.8	MMs02369718 tanimoto score: 0.8

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