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 1 - 20 of 827

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MMs02388942 tanimoto score: 0.94	MMs02218752 tanimoto score: 0.94	MMs02388946 tanimoto score: 0.94	MMs02388944 tanimoto score: 0.94
MMs02904116 tanimoto score: 0.94	MMs02390243 tanimoto score: 0.91	MMs00016090 tanimoto score: 0.91	MMs03913831 tanimoto score: 0.91
MMs00016088 tanimoto score: 0.91	MMs02381200 tanimoto score: 0.91	MMs02390239 tanimoto score: 0.91	MMs02381204 tanimoto score: 0.91
MMs02381202 tanimoto score: 0.91	MMs02357746 tanimoto score: 0.91	MMs02381198 tanimoto score: 0.91	MMs01771373 tanimoto score: 0.91
MMs00016603 tanimoto score: 0.91	MMs02390241 tanimoto score: 0.91	MMs03919410 tanimoto score: 0.91	MMs03919408 tanimoto score: 0.91