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 61 - 80 of 9836

of 492 Go to Page

MMs03381140 tanimoto score: 0.84	MMs03381128 tanimoto score: 0.84	MMs02328540 tanimoto score: 0.84	MMs03175338 tanimoto score: 0.84
MMs02899129 tanimoto score: 0.84	MMs02291534 tanimoto score: 0.84	MMs02899131 tanimoto score: 0.84	MMs02351781 tanimoto score: 0.83
MMs02851970 tanimoto score: 0.83	MMs02354766 tanimoto score: 0.83	MMs02795855 tanimoto score: 0.83	MMs02795981 tanimoto score: 0.83
MMs02899121 tanimoto score: 0.83	MMs01192660 tanimoto score: 0.83	MMs01192052 tanimoto score: 0.83	MMs02347032 tanimoto score: 0.83
MMs02464270 tanimoto score: 0.83	MMs02464269 tanimoto score: 0.83	MMs02237652 tanimoto score: 0.83	MMs02237670 tanimoto score: 0.83

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