MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P14
Name: N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE
SMILES: C
Oc1ccc(c(c1)CNCCCCNC(=[NH2+])N)OCCNC(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 39717Ionic States: 25645Tautomers: 734Drug Similarity: 69

Items found 1 - 20 of 39717

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MMs03760260 tanimoto score: 0.94	MMs00891963 tanimoto score: 0.88	MMs03843337 tanimoto score: 0.88	MMs00777790 tanimoto score: 0.88
MMs00102309 tanimoto score: 0.88	MMs00102311 tanimoto score: 0.88	MMs00271081 tanimoto score: 0.88	MMs03760258 tanimoto score: 0.88
MMs00811106 tanimoto score: 0.87	MMs00270960 tanimoto score: 0.87	MMs01738634 tanimoto score: 0.87	MMs03160014 tanimoto score: 0.87
MMs00163174 tanimoto score: 0.87	MMs00163172 tanimoto score: 0.87	MMs00777788 tanimoto score: 0.87	MMs00891975 tanimoto score: 0.87
MMs00797071 tanimoto score: 0.86	MMs00342245 tanimoto score: 0.86	MMs00805351 tanimoto score: 0.86	MMs00274214 tanimoto score: 0.86