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 421 - 440 of 7128

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MMs03175651 tanimoto score: 0.93	MMs03175546 tanimoto score: 0.93	MMs02498055 tanimoto score: 0.93	MMs03175548 tanimoto score: 0.93
MMs02388856 tanimoto score: 0.93	MMs02507665 tanimoto score: 0.93	MMs03175543 tanimoto score: 0.93	MMs02498056 tanimoto score: 0.93
MMs03175544 tanimoto score: 0.93	MMs03175653 tanimoto score: 0.93	MMs02444022 tanimoto score: 0.93	MMs02022888 tanimoto score: 0.93
MMs02444024 tanimoto score: 0.93	MMs02444018 tanimoto score: 0.93	MMs02388857 tanimoto score: 0.93	MMs02444020 tanimoto score: 0.93
MMs02442374 tanimoto score: 0.93	MMs02442376 tanimoto score: 0.93	MMs02420006 tanimoto score: 0.93	MMs03175252 tanimoto score: 0.93

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