MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11

Items found 1 - 20 of 1410

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MMs00528402 tanimoto score: 0.98	MMs00540545 tanimoto score: 0.98	MMs03921559 tanimoto score: 0.98	MMs00540549 tanimoto score: 0.98
MMs00540547 tanimoto score: 0.98	MMs00016096 tanimoto score: 0.98	MMs03921557 tanimoto score: 0.98	MMs03921561 tanimoto score: 0.98
MMs03914361 tanimoto score: 0.98	MMs01771373 tanimoto score: 0.94	MMs02390239 tanimoto score: 0.94	MMs03913831 tanimoto score: 0.94
MMs00016603 tanimoto score: 0.94	MMs02390241 tanimoto score: 0.94	MMs02390243 tanimoto score: 0.94	MMs02381200 tanimoto score: 0.94
MMs00016088 tanimoto score: 0.94	MMs02381202 tanimoto score: 0.94	MMs02357746 tanimoto score: 0.94	MMs02381198 tanimoto score: 0.94