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 1 - 20 of 17260

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MMs03079403 tanimoto score: 1	MMs03079401 tanimoto score: 1	MMs02245906 tanimoto score: 0.98	MMs03078303 tanimoto score: 0.98
MMs02245902 tanimoto score: 0.98	MMs01725702 tanimoto score: 0.98	MMs02409618 tanimoto score: 0.98	MMs02409612 tanimoto score: 0.98
MMs02890714 tanimoto score: 0.98	MMs02409616 tanimoto score: 0.98	MMs02813627 tanimoto score: 0.98	MMs02409614 tanimoto score: 0.98
MMs03078307 tanimoto score: 0.98	MMs01725453 tanimoto score: 0.98	MMs02245904 tanimoto score: 0.98	MMs01726898 tanimoto score: 0.98
MMs02245908 tanimoto score: 0.98	MMs02392128 tanimoto score: 0.97	MMs02377433 tanimoto score: 0.97	MMs02392121 tanimoto score: 0.97