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 121 - 140 of 17260

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MMs02457391 tanimoto score: 0.93	MMs02457577 tanimoto score: 0.93	MMs02331646 tanimoto score: 0.93	MMs02457393 tanimoto score: 0.93
MMs02457579 tanimoto score: 0.93	MMs02457583 tanimoto score: 0.93	MMs02457486 tanimoto score: 0.93	MMs02457484 tanimoto score: 0.93
MMs02392133 tanimoto score: 0.93	MMs02457649 tanimoto score: 0.93	MMs02455879 tanimoto score: 0.93	MMs02455881 tanimoto score: 0.93
MMs02455883 tanimoto score: 0.93	MMs02457387 tanimoto score: 0.93	MMs02455877 tanimoto score: 0.93	MMs02464083 tanimoto score: 0.93
MMs02457638 tanimoto score: 0.93	MMs02457488 tanimoto score: 0.93	MMs02457490 tanimoto score: 0.93	MMs02464085 tanimoto score: 0.93

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