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 281 - 300 of 1375

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MMs02390190 tanimoto score: 0.82	MMs02390189 tanimoto score: 0.82	MMs03482021 tanimoto score: 0.82	MMs02463882 tanimoto score: 0.82
MMs03525064 tanimoto score: 0.82	MMs02218716 tanimoto score: 0.82	MMs02154454 tanimoto score: 0.82	MMs02381504 tanimoto score: 0.82
MMs02765512 tanimoto score: 0.82	MMs02381502 tanimoto score: 0.82	MMs01725046 tanimoto score: 0.82	MMs03403639 tanimoto score: 0.82
MMs01725045 tanimoto score: 0.82	MMs03403641 tanimoto score: 0.82	MMs01725044 tanimoto score: 0.82	MMs02439027 tanimoto score: 0.82
MMs02439028 tanimoto score: 0.82	MMs02463883 tanimoto score: 0.82	MMs02480303 tanimoto score: 0.82	MMs02212903 tanimoto score: 0.82

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