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 821 - 840 of 3889

of 195 Go to Page

MMs02796156 tanimoto score: 0.74	MMs02615325 tanimoto score: 0.74	MMs02796168 tanimoto score: 0.74	MMs02796070 tanimoto score: 0.74
MMs01942909 tanimoto score: 0.74	MMs01963394 tanimoto score: 0.74	MMs01725702 tanimoto score: 0.74	MMs02796068 tanimoto score: 0.74
MMs02796178 tanimoto score: 0.74	MMs02865432 tanimoto score: 0.74	MMs02244597 tanimoto score: 0.73	MMs01186228 tanimoto score: 0.73
MMs01186238 tanimoto score: 0.73	MMs00964971 tanimoto score: 0.73	MMs00170607 tanimoto score: 0.73	MMs02796044 tanimoto score: 0.73
MMs02237660 tanimoto score: 0.73	MMs02796040 tanimoto score: 0.73	MMs01186222 tanimoto score: 0.73	MMs00571631 tanimoto score: 0.73

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