MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1TQ
Name: 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN
SMILES: c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)NC=O

[show PDB table]

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

Neutral Molecules: 19341Ionic States: 5416Tautomers: 783Drug Similarity: 5

Items found 41 - 60 of 19341

of 968 Go to Page

MMs02997025 tanimoto score: 0.84	MMs03917389 tanimoto score: 0.84	MMs03625983 tanimoto score: 0.84	MMs03540322 tanimoto score: 0.84
MMs03715018 tanimoto score: 0.84	MMs00052587 tanimoto score: 0.84	MMs02504442 tanimoto score: 0.84	MMs02997024 tanimoto score: 0.84
MMs02487475 tanimoto score: 0.84	MMs02351572 tanimoto score: 0.84	MMs02487477 tanimoto score: 0.84	MMs02487479 tanimoto score: 0.84
MMs03292106 tanimoto score: 0.84	MMs03625981 tanimoto score: 0.84	MMs02290171 tanimoto score: 0.84	MMs02259135 tanimoto score: 0.84
MMs03242929 tanimoto score: 0.84	MMs00003839 tanimoto score: 0.83	MMs01665165 tanimoto score: 0.83	MMs01078737 tanimoto score: 0.83

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