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 201 - 220 of 827

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MMs03089574 tanimoto score: 0.79	MMs02893322 tanimoto score: 0.78	MMs02463881 tanimoto score: 0.78	MMs02463879 tanimoto score: 0.78
MMs02463880 tanimoto score: 0.78	MMs02463878 tanimoto score: 0.78	MMs02165179 tanimoto score: 0.78	MMs02467846 tanimoto score: 0.78
MMs02424286 tanimoto score: 0.78	MMs02424285 tanimoto score: 0.78	MMs02765512 tanimoto score: 0.78	MMs02424284 tanimoto score: 0.78
MMs02424283 tanimoto score: 0.78	MMs02154454 tanimoto score: 0.78	MMs02480306 tanimoto score: 0.78	MMs02765513 tanimoto score: 0.78
MMs02480303 tanimoto score: 0.78	MMs02467847 tanimoto score: 0.78	MMs03465596 tanimoto score: 0.78	MMs03465599 tanimoto score: 0.78

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