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 361 - 380 of 827

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MMs02812985 tanimoto score: 0.76	MMs02467860 tanimoto score: 0.76	MMs02467859 tanimoto score: 0.76	MMs02467858 tanimoto score: 0.76
MMs03018007 tanimoto score: 0.76	MMs02518471 tanimoto score: 0.76	MMs03537141 tanimoto score: 0.76	MMs03537137 tanimoto score: 0.76
MMs02239352 tanimoto score: 0.76	MMs03537601 tanimoto score: 0.76	MMs02518473 tanimoto score: 0.76	MMs03089740 tanimoto score: 0.76
MMs02388922 tanimoto score: 0.76	MMs02388921 tanimoto score: 0.76	MMs02388919 tanimoto score: 0.76	MMs02388920 tanimoto score: 0.76
MMs03089751 tanimoto score: 0.76	MMs03130798 tanimoto score: 0.76	MMs02218716 tanimoto score: 0.76	MMs03504345 tanimoto score: 0.76

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