MMsINC Database Search
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Ligand PDB



ligand: COP
Name: N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID
SMILES: c
1ccc(c(c1)C(=O)NCCCC(C(=O)O)NC(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N)C(=O)O		[show PDB table]

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

Neutral Molecules: 9836Ionic States: 2812Tautomers: 522Drug Similarity: 9 Items found 241 - 260 of 9836 



of 492    Go to Page   



MMs02899133
tanimoto score: 0.8
MMs02283923
tanimoto score: 0.8
MMs02795831
tanimoto score: 0.8
MMs02795829
tanimoto score: 0.8

MMs02794731
tanimoto score: 0.8
MMs02795827
tanimoto score: 0.8
MMs02899117
tanimoto score: 0.8
MMs02899139
tanimoto score: 0.8

MMs02322085
tanimoto score: 0.8
MMs02322087
tanimoto score: 0.8
MMs00433365
tanimoto score: 0.8
MMs02795915
tanimoto score: 0.8

MMs00044368
tanimoto score: 0.8
MMs02899099
tanimoto score: 0.8
MMs02899100
tanimoto score: 0.8
MMs00706104
tanimoto score: 0.8

MMs02494573
tanimoto score: 0.8
MMs02698644
tanimoto score: 0.8
MMs02226906
tanimoto score: 0.8
MMs00647199
tanimoto score: 0.8


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