MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A8M
Name: 5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)
CCCN)O)O)N

[show PDB table]

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

Neutral Molecules: 7128Ionic States: 2912Tautomers: 55Drug Similarity: 38

Items found 201 - 220 of 7128

of 357 Go to Page

MMs03283871 tanimoto score: 0.95	MMs02389315 tanimoto score: 0.95	MMs02209632 tanimoto score: 0.95	MMs03283876 tanimoto score: 0.95
MMs02397782 tanimoto score: 0.95	MMs02389330 tanimoto score: 0.95	MMs02213334 tanimoto score: 0.95	MMs02389332 tanimoto score: 0.95
MMs03175699 tanimoto score: 0.95	MMs03175701 tanimoto score: 0.95	MMs02389326 tanimoto score: 0.95	MMs00944356 tanimoto score: 0.95
MMs02389328 tanimoto score: 0.95	MMs02158163 tanimoto score: 0.95	MMs02428937 tanimoto score: 0.95	MMs02318313 tanimoto score: 0.95
MMs03283870 tanimoto score: 0.95	MMs02218537 tanimoto score: 0.94	MMs02419652 tanimoto score: 0.94	MMs02419654 tanimoto score: 0.94

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