MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

[show PDB table]

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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23

Items found 81 - 100 of 2773

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MMs03921581 tanimoto score: 0.9	MMs03921671 tanimoto score: 0.9	MMs02381277 tanimoto score: 0.9	MMs03921579 tanimoto score: 0.9
MMs03921577 tanimoto score: 0.9	MMs02381275 tanimoto score: 0.9	MMs03081452 tanimoto score: 0.9	MMs03081453 tanimoto score: 0.9
MMs02381271 tanimoto score: 0.9	MMs02381248 tanimoto score: 0.9	MMs02381250 tanimoto score: 0.9	MMs02381252 tanimoto score: 0.9
MMs03921673 tanimoto score: 0.9	MMs02218874 tanimoto score: 0.9	MMs03914357 tanimoto score: 0.9	MMs03921675 tanimoto score: 0.9
MMs02381273 tanimoto score: 0.9	MMs03081451 tanimoto score: 0.9	MMs03921677 tanimoto score: 0.9	MMs02504235 tanimoto score: 0.89

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