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 581 - 600 of 1546

of 78 Go to Page

MMs02463900 tanimoto score: 0.8	MMs02463899 tanimoto score: 0.8	MMs02481499 tanimoto score: 0.8	MMs02481500 tanimoto score: 0.8
MMs03214359 tanimoto score: 0.8	MMs02481501 tanimoto score: 0.8	MMs02381394 tanimoto score: 0.79	MMs02381393 tanimoto score: 0.79
MMs02518483 tanimoto score: 0.79	MMs02518485 tanimoto score: 0.79	MMs02519585 tanimoto score: 0.79	MMs02519586 tanimoto score: 0.79
MMs02518481 tanimoto score: 0.79	MMs02902267 tanimoto score: 0.79	MMs02518477 tanimoto score: 0.79	MMs02518478 tanimoto score: 0.79
MMs02480942 tanimoto score: 0.79	MMs02213298 tanimoto score: 0.79	MMs02518479 tanimoto score: 0.79	MMs03403598 tanimoto score: 0.79

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