MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DCT
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

Neutral Molecules: 927Ionic States: 234Tautomers: 0Drug Similarity: 3

Items found 181 - 200 of 927

of 47 Go to Page

MMs02765517 tanimoto score: 0.79	MMs03913760 tanimoto score: 0.79	MMs03130800 tanimoto score: 0.79	MMs03130799 tanimoto score: 0.79
MMs03782369 tanimoto score: 0.79	MMs03782367 tanimoto score: 0.79	MMs03130798 tanimoto score: 0.79	MMs03782902 tanimoto score: 0.79
MMs02416709 tanimoto score: 0.79	MMs02416708 tanimoto score: 0.79	MMs03764807 tanimoto score: 0.79	MMs02416710 tanimoto score: 0.79
MMs03687392 tanimoto score: 0.79	MMs02416707 tanimoto score: 0.79	MMs03687394 tanimoto score: 0.79	MMs03769292 tanimoto score: 0.79
MMs02438424 tanimoto score: 0.79	MMs02438425 tanimoto score: 0.79	MMs03076794 tanimoto score: 0.79	MMs02438422 tanimoto score: 0.79

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