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 321 - 340 of 9836

of 492 Go to Page

MMs02899202 tanimoto score: 0.8	MMs02899139 tanimoto score: 0.8	MMs02794731 tanimoto score: 0.8	MMs02899140 tanimoto score: 0.8
MMs02698644 tanimoto score: 0.8	MMs02899141 tanimoto score: 0.8	MMs02494573 tanimoto score: 0.8	MMs02795827 tanimoto score: 0.8
MMs02322085 tanimoto score: 0.8	MMs02322087 tanimoto score: 0.8	MMs02143292 tanimoto score: 0.8	MMs02899142 tanimoto score: 0.8
MMs03254730 tanimoto score: 0.8	MMs00830871 tanimoto score: 0.8	MMs03332861 tanimoto score: 0.8	MMs02029077 tanimoto score: 0.79
MMs02029114 tanimoto score: 0.79	MMs01186099 tanimoto score: 0.79	MMs02899125 tanimoto score: 0.79	MMs02899127 tanimoto score: 0.79

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