MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 341 - 360 of 827

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MMs02496644 tanimoto score: 0.76	MMs02126458 tanimoto score: 0.76	MMs02812985 tanimoto score: 0.76	MMs03758346 tanimoto score: 0.76
MMs03764807 tanimoto score: 0.76	MMs03782922 tanimoto score: 0.76	MMs02268292 tanimoto score: 0.76	MMs02518471 tanimoto score: 0.76
MMs03537607 tanimoto score: 0.76	MMs02518473 tanimoto score: 0.76	MMs03758345 tanimoto score: 0.76	MMs03537606 tanimoto score: 0.76
MMs03082893 tanimoto score: 0.76	MMs03082895 tanimoto score: 0.76	MMs03082891 tanimoto score: 0.76	MMs03080231 tanimoto score: 0.76
MMs03080229 tanimoto score: 0.76	MMs03537137 tanimoto score: 0.76	MMs03537141 tanimoto score: 0.76	MMs03537601 tanimoto score: 0.76

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