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 1 - 20 of 927

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MMs02261798 tanimoto score: 0.96	MMs02497254 tanimoto score: 0.96	MMs02261804 tanimoto score: 0.96	MMs02261800 tanimoto score: 0.96
MMs02261802 tanimoto score: 0.96	MMs03782912 tanimoto score: 0.96	MMs02380981 tanimoto score: 0.96	MMs02263218 tanimoto score: 0.95
MMs03778467 tanimoto score: 0.95	MMs03782911 tanimoto score: 0.94	MMs03714380 tanimoto score: 0.94	MMs00528402 tanimoto score: 0.9
MMs00016090 tanimoto score: 0.9	MMs00540545 tanimoto score: 0.9	MMs03914361 tanimoto score: 0.9	MMs00540549 tanimoto score: 0.9
MMs00540547 tanimoto score: 0.9	MMs00016096 tanimoto score: 0.9	MMs03921559 tanimoto score: 0.9	MMs03921557 tanimoto score: 0.9