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 541 - 560 of 19341

of 968 Go to Page

MMs01776824 tanimoto score: 0.79	MMs00326973 tanimoto score: 0.79	MMs00326974 tanimoto score: 0.79	MMs00559948 tanimoto score: 0.79
MMs00325621 tanimoto score: 0.79	MMs00325622 tanimoto score: 0.79	MMs01662506 tanimoto score: 0.79	MMs02487486 tanimoto score: 0.79
MMs00559946 tanimoto score: 0.79	MMs02487488 tanimoto score: 0.79	MMs00552741 tanimoto score: 0.79	MMs00003479 tanimoto score: 0.79
MMs01635569 tanimoto score: 0.79	MMs02487482 tanimoto score: 0.79	MMs01571930 tanimoto score: 0.79	MMs00003471 tanimoto score: 0.79
MMs02487484 tanimoto score: 0.79	MMs01520502 tanimoto score: 0.79	MMs01454929 tanimoto score: 0.79	MMs01530555 tanimoto score: 0.79

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