MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1435Ionic States: 364Tautomers: 13Drug Similarity: 12

Items found 81 - 100 of 1435

of 72 Go to Page

MMs02511354 tanimoto score: 0.88	MMs02511355 tanimoto score: 0.88	MMs03482365 tanimoto score: 0.88	MMs02500900 tanimoto score: 0.88
MMs02494905 tanimoto score: 0.88	MMs03481966 tanimoto score: 0.88	MMs02494904 tanimoto score: 0.88	MMs02511352 tanimoto score: 0.88
MMs02391214 tanimoto score: 0.88	MMs03482234 tanimoto score: 0.88	MMs02391216 tanimoto score: 0.88	MMs02494906 tanimoto score: 0.88
MMs02500898 tanimoto score: 0.88	MMs02511353 tanimoto score: 0.88	MMs02380787 tanimoto score: 0.88	MMs02391217 tanimoto score: 0.88
MMs02391215 tanimoto score: 0.88	MMs02438420 tanimoto score: 0.88	MMs02500899 tanimoto score: 0.88	MMs02765517 tanimoto score: 0.88

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