MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P16
Name: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-
ONE
SMILES: CN1c2c(cnc(n2)Nc3cccc(c3)CO)C=C(C1=O)c4c(cccc4Cl)Cl

[show PDB table]

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

Neutral Molecules: 9429Ionic States: 905Tautomers: 1789Drug Similarity: 0

Items found 1 - 20 of 9429

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MMs02865416 tanimoto score: 1	MMs03106654 tanimoto score: 0.85	MMs03106251 tanimoto score: 0.84	MMs03106238 tanimoto score: 0.84
MMs00261641 tanimoto score: 0.84	MMs00261640 tanimoto score: 0.84	MMs00197867 tanimoto score: 0.84	MMs01830926 tanimoto score: 0.84
MMs03106035 tanimoto score: 0.83	MMs00115112 tanimoto score: 0.83	MMs01830942 tanimoto score: 0.83	MMs00155800 tanimoto score: 0.83
MMs01832120 tanimoto score: 0.83	MMs00137591 tanimoto score: 0.83	MMs03106513 tanimoto score: 0.83	MMs00259787 tanimoto score: 0.82
MMs03106265 tanimoto score: 0.82	MMs03105952 tanimoto score: 0.82	MMs00079412 tanimoto score: 0.82	MMs01780482 tanimoto score: 0.82