MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 103
SMILES: CC1C(CC(O1)n2cnc3c2ncnc3N)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5464Ionic States: 2218Tautomers: 67Drug Similarity: 32

Items found 141 - 160 of 5464

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MMs02326990 tanimoto score: 0.9	MMs02326988 tanimoto score: 0.9	MMs02326989 tanimoto score: 0.9	MMs00025077 tanimoto score: 0.9
MMs02326991 tanimoto score: 0.9	MMs02423679 tanimoto score: 0.9	MMs02138207 tanimoto score: 0.9	MMs00025075 tanimoto score: 0.9
MMs02423681 tanimoto score: 0.9	MMs01727505 tanimoto score: 0.9	MMs02423683 tanimoto score: 0.9	MMs00024366 tanimoto score: 0.9
MMs02423685 tanimoto score: 0.9	MMs02381615 tanimoto score: 0.89	MMs02381617 tanimoto score: 0.89	MMs03079898 tanimoto score: 0.89
MMs02381619 tanimoto score: 0.89	MMs03079900 tanimoto score: 0.89	MMs03079902 tanimoto score: 0.89	MMs02126353 tanimoto score: 0.89

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