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 221 - 240 of 1375

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MMs03077194 tanimoto score: 0.84	MMs02388920 tanimoto score: 0.84	MMs03782911 tanimoto score: 0.84	MMs03714380 tanimoto score: 0.84
MMs03075959 tanimoto score: 0.84	MMs03758345 tanimoto score: 0.84	MMs02494843 tanimoto score: 0.84	MMs03481982 tanimoto score: 0.84
MMs03758346 tanimoto score: 0.84	MMs02481500 tanimoto score: 0.83	MMs02481501 tanimoto score: 0.83	MMs02481502 tanimoto score: 0.83
MMs02476660 tanimoto score: 0.83	MMs02476659 tanimoto score: 0.83	MMs02812985 tanimoto score: 0.83	MMs03537608 tanimoto score: 0.83
MMs03548016 tanimoto score: 0.83	MMs03548024 tanimoto score: 0.83	MMs02484712 tanimoto score: 0.83	MMs02481499 tanimoto score: 0.83

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