MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THL
Name: N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
SMILES: c
1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)N=C(N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17260Ionic States: 4684Tautomers: 371Drug Similarity: 18

Items found 141 - 160 of 17260

of 863 Go to Page

MMs02455881 tanimoto score: 0.93	MMs02455883 tanimoto score: 0.93	MMs02457393 tanimoto score: 0.93	MMs02331646 tanimoto score: 0.93
MMs02457554 tanimoto score: 0.92	MMs02457552 tanimoto score: 0.92	MMs02457550 tanimoto score: 0.92	MMs02409467 tanimoto score: 0.92
MMs02392258 tanimoto score: 0.92	MMs02402736 tanimoto score: 0.92	MMs02383701 tanimoto score: 0.91	MMs02230725 tanimoto score: 0.91
MMs02230721 tanimoto score: 0.91	MMs02230723 tanimoto score: 0.91	MMs02230719 tanimoto score: 0.91	MMs02464968 tanimoto score: 0.91
MMs02464967 tanimoto score: 0.91	MMs02464966 tanimoto score: 0.91	MMs01871653 tanimoto score: 0.91	MMs01871647 tanimoto score: 0.91

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