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 321 - 340 of 827

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MMs03080229 tanimoto score: 0.76	MMs03537606 tanimoto score: 0.76	MMs02518473 tanimoto score: 0.76	MMs03080231 tanimoto score: 0.76
MMs03537601 tanimoto score: 0.76	MMs03537607 tanimoto score: 0.76	MMs02630793 tanimoto score: 0.76	MMs03537141 tanimoto score: 0.76
MMs02425776 tanimoto score: 0.76	MMs02425775 tanimoto score: 0.76	MMs02425774 tanimoto score: 0.76	MMs02425773 tanimoto score: 0.76
MMs02296968 tanimoto score: 0.76	MMs02293406 tanimoto score: 0.76	MMs02509820 tanimoto score: 0.76	MMs02509821 tanimoto score: 0.76
MMs00016094 tanimoto score: 0.76	MMs02390278 tanimoto score: 0.76	MMs03537137 tanimoto score: 0.76	MMs02421672 tanimoto score: 0.76

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