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 421 - 440 of 4148

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MMs03304174 tanimoto score: 0.8	MMs03304179 tanimoto score: 0.8	MMs03076066 tanimoto score: 0.8	MMs03304181 tanimoto score: 0.8
MMs02213190 tanimoto score: 0.8	MMs03033879 tanimoto score: 0.8	MMs03287598 tanimoto score: 0.8	MMs03283871 tanimoto score: 0.8
MMs03283876 tanimoto score: 0.8	MMs02404275 tanimoto score: 0.8	MMs01725956 tanimoto score: 0.8	MMs03283418 tanimoto score: 0.8
MMs01725954 tanimoto score: 0.8	MMs03283417 tanimoto score: 0.8	MMs03283419 tanimoto score: 0.8	MMs02404274 tanimoto score: 0.8
MMs03076551 tanimoto score: 0.8	MMs03283416 tanimoto score: 0.8	MMs03283870 tanimoto score: 0.8	MMs01725833 tanimoto score: 0.8

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