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 481 - 500 of 4148

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MMs03304179 tanimoto score: 0.8	MMs03313687 tanimoto score: 0.8	MMs03317919 tanimoto score: 0.8	MMs02865505 tanimoto score: 0.8
MMs03007552 tanimoto score: 0.8	MMs02264225 tanimoto score: 0.8	MMs00062430 tanimoto score: 0.8	MMs03287598 tanimoto score: 0.8
MMs03017080 tanimoto score: 0.8	MMs02405331 tanimoto score: 0.8	MMs03283876 tanimoto score: 0.8	MMs03283871 tanimoto score: 0.8
MMs03283419 tanimoto score: 0.8	MMs03283870 tanimoto score: 0.8	MMs03283416 tanimoto score: 0.8	MMs02404811 tanimoto score: 0.8
MMs03283417 tanimoto score: 0.8	MMs02379800 tanimoto score: 0.8	MMs03283418 tanimoto score: 0.8	MMs02126107 tanimoto score: 0.8

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