MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOD
Name: L-METHIONYL ADENYLATE
SMILES: CSCCC(COP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N

[show PDB table]

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

Neutral Molecules: 103Ionic States: 16Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 103

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MMs02263708 tanimoto score: 0.75	MMs02437947 tanimoto score: 0.75	MMs03082927 tanimoto score: 0.75	MMs03082931 tanimoto score: 0.75
MMs03947126 tanimoto score: 0.75	MMs03430101 tanimoto score: 0.75	MMs02437950 tanimoto score: 0.75	MMs02437949 tanimoto score: 0.75
MMs02473617 tanimoto score: 0.75	MMs02437946 tanimoto score: 0.75	MMs02411354 tanimoto score: 0.74	MMs03393613 tanimoto score: 0.74
MMs02411357 tanimoto score: 0.74	MMs03393612 tanimoto score: 0.74	MMs02411356 tanimoto score: 0.74	MMs02411355 tanimoto score: 0.74
MMs02430611 tanimoto score: 0.73	MMs02412104 tanimoto score: 0.73	MMs03078978 tanimoto score: 0.73	MMs02412103 tanimoto score: 0.73

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