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 221 - 240 of 9836

of 492 Go to Page

MMs02899133 tanimoto score: 0.8	MMs02899117 tanimoto score: 0.8	MMs00647199 tanimoto score: 0.8	MMs00433365 tanimoto score: 0.8
MMs02795847 tanimoto score: 0.8	MMs02281116 tanimoto score: 0.8	MMs02267627 tanimoto score: 0.8	MMs02285170 tanimoto score: 0.8
MMs02899099 tanimoto score: 0.8	MMs02899100 tanimoto score: 0.8	MMs02899091 tanimoto score: 0.8	MMs02899095 tanimoto score: 0.8
MMs02794731 tanimoto score: 0.8	MMs02267631 tanimoto score: 0.8	MMs02888307 tanimoto score: 0.8	MMs02283923 tanimoto score: 0.8
MMs02819322 tanimoto score: 0.8	MMs02795827 tanimoto score: 0.8	MMs02819116 tanimoto score: 0.8	MMs02899075 tanimoto score: 0.8

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