MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6MI
Name: 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE
SMILES: CC1=NC2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3)
COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 355Ionic States: 171Tautomers: 1Drug Similarity: 0

Items found 261 - 280 of 355

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MMs03947126 tanimoto score: 0.71	MMs02381385 tanimoto score: 0.71	MMs02381384 tanimoto score: 0.71	MMs02380229 tanimoto score: 0.71
MMs02357298 tanimoto score: 0.71	MMs03521265 tanimoto score: 0.71	MMs03536909 tanimoto score: 0.71	MMs00540549 tanimoto score: 0.71
MMs03537125 tanimoto score: 0.71	MMs02293108 tanimoto score: 0.71	MMs03779702 tanimoto score: 0.71	MMs00540547 tanimoto score: 0.71
MMs02473149 tanimoto score: 0.71	MMs02473150 tanimoto score: 0.71	MMs02473152 tanimoto score: 0.71	MMs02473153 tanimoto score: 0.71
MMs02479947 tanimoto score: 0.71	MMs02479949 tanimoto score: 0.71	MMs02479951 tanimoto score: 0.71	MMs03914361 tanimoto score: 0.71

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