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 261 - 280 of 1375

of 69 Go to Page

MMs02481501 tanimoto score: 0.83	MMs02481502 tanimoto score: 0.83	MMs02517154 tanimoto score: 0.83	MMs02484713 tanimoto score: 0.83
MMs03548024 tanimoto score: 0.83	MMs03548016 tanimoto score: 0.83	MMs03537608 tanimoto score: 0.83	MMs02481499 tanimoto score: 0.83
MMs02484711 tanimoto score: 0.83	MMs02812985 tanimoto score: 0.83	MMs02467875 tanimoto score: 0.83	MMs02517156 tanimoto score: 0.83
MMs02484712 tanimoto score: 0.83	MMs02893322 tanimoto score: 0.83	MMs02480305 tanimoto score: 0.82	MMs02480306 tanimoto score: 0.82
MMs02480304 tanimoto score: 0.82	MMs02463884 tanimoto score: 0.82	MMs02390192 tanimoto score: 0.82	MMs02390191 tanimoto score: 0.82

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