MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5AA
Name: N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6337Ionic States: 2804Tautomers: 13Drug Similarity: 34

Items found 361 - 380 of 6337

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MMs03175061 tanimoto score: 0.92	MMs02423487 tanimoto score: 0.92	MMs00297122 tanimoto score: 0.92	MMs03079282 tanimoto score: 0.92
MMs02167943 tanimoto score: 0.92	MMs02043471 tanimoto score: 0.92	MMs02043469 tanimoto score: 0.92	MMs02043467 tanimoto score: 0.92
MMs03079284 tanimoto score: 0.92	MMs02043464 tanimoto score: 0.92	MMs03131644 tanimoto score: 0.92	MMs03076158 tanimoto score: 0.92
MMs03131642 tanimoto score: 0.92	MMs03131646 tanimoto score: 0.92	MMs02865505 tanimoto score: 0.92	MMs02423483 tanimoto score: 0.92
MMs03007552 tanimoto score: 0.92	MMs03017080 tanimoto score: 0.92	MMs03089731 tanimoto score: 0.92	MMs03079376 tanimoto score: 0.92

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