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 361 - 380 of 1546

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MMs03465843 tanimoto score: 0.83	MMs02454302 tanimoto score: 0.83	MMs02467849 tanimoto score: 0.83	MMs02467850 tanimoto score: 0.83
MMs02467852 tanimoto score: 0.83	MMs02503191 tanimoto score: 0.83	MMs02503192 tanimoto score: 0.83	MMs02467851 tanimoto score: 0.83
MMs02503193 tanimoto score: 0.83	MMs02503194 tanimoto score: 0.83	MMs02467848 tanimoto score: 0.83	MMs02454300 tanimoto score: 0.83
MMs02467853 tanimoto score: 0.83	MMs03384713 tanimoto score: 0.83	MMs03075861 tanimoto score: 0.83	MMs02467846 tanimoto score: 0.83
MMs02467847 tanimoto score: 0.83	MMs02488199 tanimoto score: 0.83	MMs02416177 tanimoto score: 0.83	MMs02416176 tanimoto score: 0.83

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