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 261 - 280 of 827

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MMs02496198 tanimoto score: 0.78	MMs02496196 tanimoto score: 0.78	MMs03128092 tanimoto score: 0.78	MMs02463879 tanimoto score: 0.78
MMs03769025 tanimoto score: 0.78	MMs03921663 tanimoto score: 0.78	MMs00019271 tanimoto score: 0.77	MMs02212903 tanimoto score: 0.77
MMs03077268 tanimoto score: 0.77	MMs03076975 tanimoto score: 0.77	MMs02493590 tanimoto score: 0.77	MMs02493589 tanimoto score: 0.77
MMs02425882 tanimoto score: 0.77	MMs02425881 tanimoto score: 0.77	MMs02425880 tanimoto score: 0.77	MMs02425879 tanimoto score: 0.77
MMs03525064 tanimoto score: 0.77	MMs03482021 tanimoto score: 0.77	MMs02493587 tanimoto score: 0.77	MMs02493588 tanimoto score: 0.77

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