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 41 - 60 of 1375

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MMs02390227 tanimoto score: 0.92	MMs03921559 tanimoto score: 0.92	MMs03919460 tanimoto score: 0.91	MMs03919458 tanimoto score: 0.91
MMs03919456 tanimoto score: 0.91	MMs02388942 tanimoto score: 0.91	MMs02388946 tanimoto score: 0.91	MMs02388944 tanimoto score: 0.91
MMs02481348 tanimoto score: 0.91	MMs02481351 tanimoto score: 0.91	MMs02904116 tanimoto score: 0.91	MMs02481350 tanimoto score: 0.91
MMs03131170 tanimoto score: 0.91	MMs02218752 tanimoto score: 0.91	MMs02481349 tanimoto score: 0.91	MMs03537598 tanimoto score: 0.89
MMs03482234 tanimoto score: 0.89	MMs03482365 tanimoto score: 0.89	MMs03911772 tanimoto score: 0.89	MMs02391217 tanimoto score: 0.89

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