MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MPM
Name: (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID
SMILES: C
CC(C)(N=Cc1c(cnc(c1O)C)COP(=O)(O)O)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 1639Ionic States: 274Tautomers: 11Drug Similarity: 4

Items found 121 - 140 of 1639

of 82 Go to Page

MMs03718640 tanimoto score: 0.84	MMs03789040 tanimoto score: 0.84	MMs02865402 tanimoto score: 0.84	MMs02346220 tanimoto score: 0.83
MMs02260029 tanimoto score: 0.83	MMs02819636 tanimoto score: 0.83	MMs03160960 tanimoto score: 0.83	MMs02818604 tanimoto score: 0.83
MMs03283689 tanimoto score: 0.83	MMs02257795 tanimoto score: 0.83	MMs03235529 tanimoto score: 0.83	MMs02257372 tanimoto score: 0.83
MMs03860819 tanimoto score: 0.83	MMs03653514 tanimoto score: 0.83	MMs03449029 tanimoto score: 0.83	MMs00750213 tanimoto score: 0.83
MMs03032691 tanimoto score: 0.82	MMs01516020 tanimoto score: 0.82	MMs03215361 tanimoto score: 0.82	MMs02388743 tanimoto score: 0.82

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