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 341 - 360 of 5150

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MMs03175918 tanimoto score: 0.84	MMs02432181 tanimoto score: 0.84	MMs03175864 tanimoto score: 0.84	MMs02381139 tanimoto score: 0.84
MMs03175780 tanimoto score: 0.84	MMs02384434 tanimoto score: 0.84	MMs02384433 tanimoto score: 0.84	MMs02381141 tanimoto score: 0.84
MMs03175777 tanimoto score: 0.84	MMs03175778 tanimoto score: 0.84	MMs02479668 tanimoto score: 0.84	MMs02384432 tanimoto score: 0.84
MMs03175779 tanimoto score: 0.84	MMs02406073 tanimoto score: 0.84	MMs02406071 tanimoto score: 0.84	MMs03175447 tanimoto score: 0.84
MMs02406069 tanimoto score: 0.84	MMs02479662 tanimoto score: 0.84	MMs03175443 tanimoto score: 0.84	MMs03175444 tanimoto score: 0.84

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