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 161 - 180 of 827

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MMs01085809 tanimoto score: 0.8	MMs02467867 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8	MMs02218199 tanimoto score: 0.8
MMs01072581 tanimoto score: 0.8	MMs02467866 tanimoto score: 0.8	MMs01072064 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8
MMs00025734 tanimoto score: 0.8	MMs02479947 tanimoto score: 0.8	MMs02438600 tanimoto score: 0.79	MMs02438383 tanimoto score: 0.79
MMs02438599 tanimoto score: 0.79	MMs02438598 tanimoto score: 0.79	MMs02438379 tanimoto score: 0.79	MMs02376012 tanimoto score: 0.79
MMs03537603 tanimoto score: 0.79	MMs02442683 tanimoto score: 0.79	MMs02517160 tanimoto score: 0.79	MMs03537605 tanimoto score: 0.79

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