MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APT
Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3
c(n2)c(nc([nH+]3)N)O

[show PDB table]

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

Neutral Molecules: 4825Ionic States: 1731Tautomers: 119Drug Similarity: 7

Items found 741 - 760 of 4825

of 242 Go to Page

MMs01053269 tanimoto score: 0.75	MMs00646256 tanimoto score: 0.75	MMs01655115 tanimoto score: 0.75	MMs01605037 tanimoto score: 0.75
MMs02599049 tanimoto score: 0.75	MMs01053270 tanimoto score: 0.75	MMs01606462 tanimoto score: 0.75	MMs02562034 tanimoto score: 0.75
MMs00704267 tanimoto score: 0.75	MMs01529410 tanimoto score: 0.75	MMs02464270 tanimoto score: 0.75	MMs02464269 tanimoto score: 0.75
MMs01497355 tanimoto score: 0.75	MMs01372115 tanimoto score: 0.75	MMs02434459 tanimoto score: 0.75	MMs00003680 tanimoto score: 0.75
MMs02899097 tanimoto score: 0.75	MMs02382257 tanimoto score: 0.75	MMs00608453 tanimoto score: 0.75	MMs00321429 tanimoto score: 0.75

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