MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A23
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5001Ionic States: 2268Tautomers: 5Drug Similarity: 31

Items found 261 - 280 of 5001

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MMs02400745 tanimoto score: 0.88	MMs03175356 tanimoto score: 0.88	MMs03175703 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88
MMs02458883 tanimoto score: 0.88	MMs02463598 tanimoto score: 0.88	MMs00016437 tanimoto score: 0.88	MMs02390270 tanimoto score: 0.88
MMs02463600 tanimoto score: 0.88	MMs02389332 tanimoto score: 0.88	MMs02458877 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88
MMs02390272 tanimoto score: 0.88	MMs02458881 tanimoto score: 0.88	MMs02389330 tanimoto score: 0.88	MMs02463602 tanimoto score: 0.88
MMs02389326 tanimoto score: 0.88	MMs03080362 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88	MMs03080356 tanimoto score: 0.88

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