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 621 - 640 of 4825

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MMs02899220 tanimoto score: 0.76	MMs03011885 tanimoto score: 0.76	MMs03077821 tanimoto score: 0.76	MMs03327606 tanimoto score: 0.76
MMs02599056 tanimoto score: 0.75	MMs02599053 tanimoto score: 0.75	MMs01730106 tanimoto score: 0.75	MMs01729277 tanimoto score: 0.75
MMs02599057 tanimoto score: 0.75	MMs02599049 tanimoto score: 0.75	MMs01151963 tanimoto score: 0.75	MMs02599045 tanimoto score: 0.75
MMs02599063 tanimoto score: 0.75	MMs01138523 tanimoto score: 0.75	MMs00044382 tanimoto score: 0.75	MMs02599051 tanimoto score: 0.75
MMs02599019 tanimoto score: 0.75	MMs02899174 tanimoto score: 0.75	MMs01681119 tanimoto score: 0.75	MMs01655113 tanimoto score: 0.75

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