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 361 - 380 of 4148

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MMs03082832 tanimoto score: 0.81	MMs03082830 tanimoto score: 0.81	MMs02497215 tanimoto score: 0.81	MMs02497216 tanimoto score: 0.81
MMs02497217 tanimoto score: 0.81	MMs02815466 tanimoto score: 0.81	MMs02497218 tanimoto score: 0.81	MMs03175716 tanimoto score: 0.81
MMs03076555 tanimoto score: 0.8	MMs03313689 tanimoto score: 0.8	MMs03076551 tanimoto score: 0.8	MMs03076553 tanimoto score: 0.8
MMs03313687 tanimoto score: 0.8	MMs03304181 tanimoto score: 0.8	MMs03076066 tanimoto score: 0.8	MMs03076720 tanimoto score: 0.8
MMs03313688 tanimoto score: 0.8	MMs02221330 tanimoto score: 0.8	MMs00292628 tanimoto score: 0.8	MMs03304172 tanimoto score: 0.8

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