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 501 - 520 of 4148

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MMs03007552 tanimoto score: 0.8	MMs03017080 tanimoto score: 0.8	MMs03448998 tanimoto score: 0.8	MMs03317857 tanimoto score: 0.8
MMs03287598 tanimoto score: 0.8	MMs02318983 tanimoto score: 0.8	MMs03283419 tanimoto score: 0.8	MMs03283418 tanimoto score: 0.8
MMs03283417 tanimoto score: 0.8	MMs03283416 tanimoto score: 0.8	MMs02125526 tanimoto score: 0.8	MMs02818611 tanimoto score: 0.79
MMs02818846 tanimoto score: 0.79	MMs02404342 tanimoto score: 0.79	MMs02404344 tanimoto score: 0.79	MMs02404345 tanimoto score: 0.79
MMs02817977 tanimoto score: 0.79	MMs02817978 tanimoto score: 0.79	MMs02817975 tanimoto score: 0.79	MMs02817976 tanimoto score: 0.79

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