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 401 - 420 of 827

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MMs02381329 tanimoto score: 0.75	MMs02381331 tanimoto score: 0.75	MMs02381333 tanimoto score: 0.75	MMs02381745 tanimoto score: 0.75
MMs02381747 tanimoto score: 0.75	MMs02381749 tanimoto score: 0.75	MMs02416174 tanimoto score: 0.75	MMs02416175 tanimoto score: 0.75
MMs02416176 tanimoto score: 0.75	MMs02416177 tanimoto score: 0.75	MMs02416559 tanimoto score: 0.75	MMs02416560 tanimoto score: 0.75
MMs02416561 tanimoto score: 0.75	MMs02439025 tanimoto score: 0.75	MMs02439026 tanimoto score: 0.75	MMs02439027 tanimoto score: 0.75
MMs02439028 tanimoto score: 0.75	MMs02454299 tanimoto score: 0.75	MMs02454300 tanimoto score: 0.75	MMs02454301 tanimoto score: 0.75

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