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 361 - 380 of 5150

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MMs02432178 tanimoto score: 0.84	MMs03175777 tanimoto score: 0.84	MMs02337589 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84
MMs03175778 tanimoto score: 0.84	MMs03175444 tanimoto score: 0.84	MMs03175443 tanimoto score: 0.84	MMs03175445 tanimoto score: 0.84
MMs03175447 tanimoto score: 0.84	MMs02479668 tanimoto score: 0.84	MMs02479666 tanimoto score: 0.84	MMs02396646 tanimoto score: 0.84
MMs02479662 tanimoto score: 0.84	MMs03175268 tanimoto score: 0.84	MMs02507661 tanimoto score: 0.84	MMs03175266 tanimoto score: 0.84
MMs02479664 tanimoto score: 0.84	MMs03175267 tanimoto score: 0.84	MMs02381139 tanimoto score: 0.84	MMs03175218 tanimoto score: 0.84

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