MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AET
Name: N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)METHYLCARBAMOYL]THREONINE-5'-MONOPHOSPHATE
SMILES: CC(C(C(=O)O)N
C(=O)N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 5128Ionic States: 2461Tautomers: 5Drug Similarity: 34

Items found 1 - 20 of 5128

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MMs03079376 tanimoto score: 0.94	MMs03079380 tanimoto score: 0.94	MMs03079382 tanimoto score: 0.94	MMs03079378 tanimoto score: 0.94
MMs03078509 tanimoto score: 0.93	MMs03078507 tanimoto score: 0.93	MMs03078511 tanimoto score: 0.93	MMs03078513 tanimoto score: 0.93
MMs03080560 tanimoto score: 0.92	MMs03080554 tanimoto score: 0.92	MMs03080556 tanimoto score: 0.92	MMs03080558 tanimoto score: 0.92
MMs02454421 tanimoto score: 0.91	MMs02454419 tanimoto score: 0.91	MMs02454423 tanimoto score: 0.91	MMs02454415 tanimoto score: 0.91
MMs00016086 tanimoto score: 0.91	MMs02454417 tanimoto score: 0.91	MMs02454425 tanimoto score: 0.91	MMs02454409 tanimoto score: 0.91