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 501 - 520 of 7128

of 357 Go to Page

MMs02456420 tanimoto score: 0.92	MMs02456421 tanimoto score: 0.92	MMs00016437 tanimoto score: 0.92	MMs02458905 tanimoto score: 0.92
MMs02456419 tanimoto score: 0.92	MMs02432555 tanimoto score: 0.92	MMs02815124 tanimoto score: 0.92	MMs03189231 tanimoto score: 0.92
MMs02626937 tanimoto score: 0.92	MMs02126274 tanimoto score: 0.92	MMs02126285 tanimoto score: 0.92	MMs02533663 tanimoto score: 0.92
MMs02525953 tanimoto score: 0.92	MMs02692145 tanimoto score: 0.92	MMs02418900 tanimoto score: 0.92	MMs02626862 tanimoto score: 0.92
MMs01878972 tanimoto score: 0.92	MMs02418902 tanimoto score: 0.92	MMs03175295 tanimoto score: 0.92	MMs03175291 tanimoto score: 0.92

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