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 641 - 660 of 1546

of 78 Go to Page

MMs02476661 tanimoto score: 0.79	MMs02476660 tanimoto score: 0.79	MMs02476659 tanimoto score: 0.79	MMs02246160 tanimoto score: 0.79
MMs02239962 tanimoto score: 0.79	MMs02496195 tanimoto score: 0.79	MMs02471484 tanimoto score: 0.79	MMs02471482 tanimoto score: 0.79
MMs02471480 tanimoto score: 0.79	MMs02471477 tanimoto score: 0.79	MMs02471474 tanimoto score: 0.79	MMs02471469 tanimoto score: 0.79
MMs02471464 tanimoto score: 0.79	MMs02471463 tanimoto score: 0.79	MMs02519585 tanimoto score: 0.79	MMs02471460 tanimoto score: 0.79
MMs02471457 tanimoto score: 0.79	MMs02519586 tanimoto score: 0.79	MMs03280921 tanimoto score: 0.79	MMs02519587 tanimoto score: 0.79

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