MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C8M
Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 7328Ionic States: 3020Tautomers: 16Drug Similarity: 40

Items found 181 - 200 of 7328

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MMs01725954 tanimoto score: 0.91	MMs00927728 tanimoto score: 0.91	MMs02818611 tanimoto score: 0.91	MMs02043464 tanimoto score: 0.91
MMs02209628 tanimoto score: 0.91	MMs02138207 tanimoto score: 0.91	MMs02158163 tanimoto score: 0.91	MMs02209630 tanimoto score: 0.91
MMs00548601 tanimoto score: 0.91	MMs02209627 tanimoto score: 0.91	MMs02209632 tanimoto score: 0.91	MMs02433235 tanimoto score: 0.91
MMs02479745 tanimoto score: 0.91	MMs00297128 tanimoto score: 0.91	MMs00297126 tanimoto score: 0.91	MMs00548603 tanimoto score: 0.91
MMs00297124 tanimoto score: 0.91	MMs00297122 tanimoto score: 0.91	MMs02043467 tanimoto score: 0.91	MMs02479743 tanimoto score: 0.91

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