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 381 - 400 of 1546

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MMs02454301 tanimoto score: 0.83	MMs02467851 tanimoto score: 0.83	MMs02467852 tanimoto score: 0.83	MMs02454302 tanimoto score: 0.83
MMs02517160 tanimoto score: 0.83	MMs03687394 tanimoto score: 0.83	MMs02442682 tanimoto score: 0.83	MMs03384713 tanimoto score: 0.83
MMs02467848 tanimoto score: 0.83	MMs02442683 tanimoto score: 0.83	MMs02467849 tanimoto score: 0.83	MMs02467850 tanimoto score: 0.83
MMs00511706 tanimoto score: 0.83	MMs02226938 tanimoto score: 0.83	MMs03481965 tanimoto score: 0.83	MMs02442681 tanimoto score: 0.83
MMs02381749 tanimoto score: 0.83	MMs02381747 tanimoto score: 0.83	MMs02381745 tanimoto score: 0.83	MMs03034891 tanimoto score: 0.82

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