MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 401 - 420 of 1388

of 70 Go to Page

MMs03082797 tanimoto score: 0.78	MMs02165179 tanimoto score: 0.78	MMs03089751 tanimoto score: 0.78	MMs02154454 tanimoto score: 0.78
MMs03102246 tanimoto score: 0.78	MMs02261807 tanimoto score: 0.78	MMs02261806 tanimoto score: 0.78	MMs03076835 tanimoto score: 0.78
MMs02261804 tanimoto score: 0.78	MMs02261802 tanimoto score: 0.78	MMs02261800 tanimoto score: 0.78	MMs02261798 tanimoto score: 0.78
MMs00025734 tanimoto score: 0.78	MMs00002749 tanimoto score: 0.78	MMs03076111 tanimoto score: 0.78	MMs03480470 tanimoto score: 0.78
MMs03504345 tanimoto score: 0.78	MMs03537129 tanimoto score: 0.78	MMs02391002 tanimoto score: 0.77	MMs02391000 tanimoto score: 0.77

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