MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMM
Name: S-ADENOSYLMETHIONINE METHYL ESTER
SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

Neutral Molecules: 5150Ionic States: 2214Tautomers: 2Drug Similarity: 32

Items found 21 - 40 of 5150

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MMs02482161 tanimoto score: 0.93	MMs02482163 tanimoto score: 0.93	MMs03263201 tanimoto score: 0.92	MMs03089419 tanimoto score: 0.92
MMs03263199 tanimoto score: 0.92	MMs03080165 tanimoto score: 0.91	MMs03454312 tanimoto score: 0.91	MMs03080167 tanimoto score: 0.91
MMs03080163 tanimoto score: 0.91	MMs03189365 tanimoto score: 0.91	MMs03189367 tanimoto score: 0.91	MMs03218585 tanimoto score: 0.91
MMs02482233 tanimoto score: 0.91	MMs02482235 tanimoto score: 0.91	MMs03189361 tanimoto score: 0.91	MMs03080169 tanimoto score: 0.91
MMs02482237 tanimoto score: 0.91	MMs02482239 tanimoto score: 0.91	MMs03189363 tanimoto score: 0.91	MMs02431230 tanimoto score: 0.9

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