MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 4825

of 242 Go to Page

MMs03322876 tanimoto score: 0.8	MMs00830276 tanimoto score: 0.8	MMs03168776 tanimoto score: 0.8	MMs01725449 tanimoto score: 0.8
MMs02899198 tanimoto score: 0.8	MMs02899119 tanimoto score: 0.8	MMs02820161 tanimoto score: 0.8	MMs02796110 tanimoto score: 0.8
MMs02314488 tanimoto score: 0.8	MMs01243523 tanimoto score: 0.8	MMs02698646 tanimoto score: 0.8	MMs02292831 tanimoto score: 0.8
MMs02328544 tanimoto score: 0.8	MMs01014359 tanimoto score: 0.8	MMs02456510 tanimoto score: 0.8	MMs01013072 tanimoto score: 0.8
MMs01013074 tanimoto score: 0.8	MMs02456512 tanimoto score: 0.8	MMs00647200 tanimoto score: 0.8	MMs00009598 tanimoto score: 0.8

<< Prev Next >>