MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C31
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

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

Neutral Molecules: 1375Ionic States: 355Tautomers: 13Drug Similarity: 12

Items found 321 - 340 of 1375

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MMs02439027 tanimoto score: 0.82	MMs03077268 tanimoto score: 0.82	MMs02262653 tanimoto score: 0.82	MMs02454299 tanimoto score: 0.82
MMs02439028 tanimoto score: 0.82	MMs02454300 tanimoto score: 0.82	MMs03075956 tanimoto score: 0.82	MMs03482021 tanimoto score: 0.82
MMs02493589 tanimoto score: 0.82	MMs02493588 tanimoto score: 0.82	MMs02493590 tanimoto score: 0.82	MMs03018303 tanimoto score: 0.82
MMs02488198 tanimoto score: 0.82	MMs02488196 tanimoto score: 0.82	MMs02488197 tanimoto score: 0.82	MMs02480304 tanimoto score: 0.82
MMs02488199 tanimoto score: 0.82	MMs02493587 tanimoto score: 0.82	MMs03471398 tanimoto score: 0.81	MMs02390280 tanimoto score: 0.81

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