MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3OD
SMILES: CC(=O)OC1C(OC(C1O)O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

[show PDB table]

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

Neutral Molecules: 4977Ionic States: 2338Tautomers: 5Drug Similarity: 32

Items found 361 - 380 of 4977

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MMs02477217 tanimoto score: 0.86	MMs01725956 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86	MMs01725954 tanimoto score: 0.86
MMs01725833 tanimoto score: 0.86	MMs01725809 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs02389316 tanimoto score: 0.86
MMs02400755 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs02477219 tanimoto score: 0.86	MMs00013143 tanimoto score: 0.86
MMs02482241 tanimoto score: 0.86	MMs03175110 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86
MMs02462906 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86

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