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 281 - 300 of 19341

of 968 Go to Page

MMs01880541 tanimoto score: 0.81	MMs02506507 tanimoto score: 0.81	MMs02506503 tanimoto score: 0.81	MMs02510451 tanimoto score: 0.81
MMs02490961 tanimoto score: 0.81	MMs02490959 tanimoto score: 0.81	MMs02506501 tanimoto score: 0.81	MMs02543860 tanimoto score: 0.81
MMs02487590 tanimoto score: 0.81	MMs02487592 tanimoto score: 0.81	MMs02487586 tanimoto score: 0.81	MMs00053400 tanimoto score: 0.81
MMs02487588 tanimoto score: 0.81	MMs02506506 tanimoto score: 0.81	MMs02487802 tanimoto score: 0.81	MMs02487512 tanimoto score: 0.81
MMs00004610 tanimoto score: 0.81	MMs02487510 tanimoto score: 0.81	MMs02487514 tanimoto score: 0.81	MMs02487804 tanimoto score: 0.81

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