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 1 - 20 of 19341

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MMs02147685 tanimoto score: 0.9	MMs03219702 tanimoto score: 0.9	MMs02147681 tanimoto score: 0.9	MMs01087269 tanimoto score: 0.89
MMs01087266 tanimoto score: 0.89	MMs01087268 tanimoto score: 0.89	MMs01087267 tanimoto score: 0.89	MMs03724403 tanimoto score: 0.88
MMs03219704 tanimoto score: 0.88	MMs03540318 tanimoto score: 0.88	MMs03540316 tanimoto score: 0.88	MMs02259134 tanimoto score: 0.88
MMs00484509 tanimoto score: 0.87	MMs03923233 tanimoto score: 0.87	MMs03577965 tanimoto score: 0.87	MMs03412396 tanimoto score: 0.87
MMs02998205 tanimoto score: 0.87	MMs02998206 tanimoto score: 0.87	MMs03923234 tanimoto score: 0.87	MMs02237990 tanimoto score: 0.86