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 241 - 260 of 1375

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MMs03782949 tanimoto score: 0.83	MMs03782950 tanimoto score: 0.83	MMs02893322 tanimoto score: 0.83	MMs02467873 tanimoto score: 0.83
MMs02517156 tanimoto score: 0.83	MMs02467876 tanimoto score: 0.83	MMs02467875 tanimoto score: 0.83	MMs03769025 tanimoto score: 0.83
MMs02812985 tanimoto score: 0.83	MMs02467874 tanimoto score: 0.83	MMs02481500 tanimoto score: 0.83	MMs02517158 tanimoto score: 0.83
MMs02517154 tanimoto score: 0.83	MMs02476660 tanimoto score: 0.83	MMs02479823 tanimoto score: 0.83	MMs02484714 tanimoto score: 0.83
MMs02479824 tanimoto score: 0.83	MMs02517160 tanimoto score: 0.83	MMs02476661 tanimoto score: 0.83	MMs02481501 tanimoto score: 0.83

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