MMsINC Ligand

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 181 - 200 of 9836

of 492 Go to Page

MMs02795897 tanimoto score: 0.81	MMs00830311 tanimoto score: 0.81	MMs02795899 tanimoto score: 0.81	MMs02795892 tanimoto score: 0.81
MMs03313318 tanimoto score: 0.81	MMs02328542 tanimoto score: 0.81	MMs01243523 tanimoto score: 0.81	MMs02795849 tanimoto score: 0.81
MMs02795895 tanimoto score: 0.81	MMs02795903 tanimoto score: 0.81	MMs01192674 tanimoto score: 0.81	MMs02899135 tanimoto score: 0.81
MMs02795839 tanimoto score: 0.81	MMs00647200 tanimoto score: 0.81	MMs02795841 tanimoto score: 0.81	MMs00410492 tanimoto score: 0.81
MMs02290093 tanimoto score: 0.81	MMs00410490 tanimoto score: 0.81	MMs02287354 tanimoto score: 0.81	MMs02899113 tanimoto score: 0.81

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