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 141 - 160 of 4148

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MMs02816150 tanimoto score: 0.85	MMs03076446 tanimoto score: 0.85	MMs03317936 tanimoto score: 0.85	MMs03694489 tanimoto score: 0.85
MMs03809888 tanimoto score: 0.85	MMs03075702 tanimoto score: 0.84	MMs02852143 tanimoto score: 0.84	MMs02852144 tanimoto score: 0.84
MMs03218590 tanimoto score: 0.84	MMs02626460 tanimoto score: 0.84	MMs03218589 tanimoto score: 0.84	MMs02625852 tanimoto score: 0.84
MMs03313707 tanimoto score: 0.84	MMs03313708 tanimoto score: 0.84	MMs03406306 tanimoto score: 0.84	MMs03470901 tanimoto score: 0.84
MMs03470879 tanimoto score: 0.84	MMs03313705 tanimoto score: 0.84	MMs03313706 tanimoto score: 0.84	MMs03406298 tanimoto score: 0.84

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