MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CAR
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1546Ionic States: 384Tautomers: 13Drug Similarity: 12

Items found 621 - 640 of 1546

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MMs02519588 tanimoto score: 0.79	MMs02519585 tanimoto score: 0.79	MMs02519586 tanimoto score: 0.79	MMs02476662 tanimoto score: 0.79
MMs02261810 tanimoto score: 0.79	MMs03465600 tanimoto score: 0.79	MMs02518478 tanimoto score: 0.79	MMs02494863 tanimoto score: 0.79
MMs03133547 tanimoto score: 0.79	MMs03133548 tanimoto score: 0.79	MMs02518483 tanimoto score: 0.79	MMs02494868 tanimoto score: 0.79
MMs03782819 tanimoto score: 0.79	MMs03782358 tanimoto score: 0.79	MMs03758344 tanimoto score: 0.79	MMs02494866 tanimoto score: 0.79
MMs02518481 tanimoto score: 0.79	MMs02476660 tanimoto score: 0.79	MMs02476659 tanimoto score: 0.79	MMs02246160 tanimoto score: 0.79

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