MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADC
Name: (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
SMILES: c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N

[show PDB table]

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

Neutral Molecules: 4148Ionic States: 1616Tautomers: 15Drug Similarity: 31

Items found 641 - 660 of 4148

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MMs02818846 tanimoto score: 0.79	MMs02384431 tanimoto score: 0.79	MMs02400747 tanimoto score: 0.79	MMs02817333 tanimoto score: 0.79
MMs02817331 tanimoto score: 0.79	MMs02425753 tanimoto score: 0.79	MMs02384434 tanimoto score: 0.79	MMs02817332 tanimoto score: 0.79
MMs02817334 tanimoto score: 0.79	MMs02400743 tanimoto score: 0.79	MMs03205310 tanimoto score: 0.79	MMs02333210 tanimoto score: 0.79
MMs02400745 tanimoto score: 0.79	MMs03181092 tanimoto score: 0.79	MMs02390276 tanimoto score: 0.79	MMs03181090 tanimoto score: 0.79
MMs02390270 tanimoto score: 0.79	MMs02400741 tanimoto score: 0.79	MMs03180924 tanimoto score: 0.79	MMs03181088 tanimoto score: 0.79

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