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 301 - 320 of 827

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MMs03384511 tanimoto score: 0.77	MMs02381847 tanimoto score: 0.77	MMs02381846 tanimoto score: 0.77	MMs02381845 tanimoto score: 0.77
MMs03077268 tanimoto score: 0.77	MMs02381504 tanimoto score: 0.77	MMs02381502 tanimoto score: 0.77	MMs02442687 tanimoto score: 0.77
MMs02442686 tanimoto score: 0.77	MMs02442685 tanimoto score: 0.77	MMs02442684 tanimoto score: 0.77	MMs03525064 tanimoto score: 0.77
MMs02550414 tanimoto score: 0.77	MMs03075956 tanimoto score: 0.77	MMs03076975 tanimoto score: 0.77	MMs03403607 tanimoto score: 0.77
MMs02380349 tanimoto score: 0.76	MMs02496643 tanimoto score: 0.76	MMs02496642 tanimoto score: 0.76	MMs02496644 tanimoto score: 0.76

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