MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 232
Name: 1,3-DI[[[10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOL-2-IUMYL]-ETHYL]-PIPERIDIN-4-YL]-PROPANE
SMILES: COc1ccc
2c(c1)c3c([nH]2)ccc4c3c[n+](cc4)CCN5CCC(CC5)CCCC6CCN(CC6)CC[n+]7ccc8ccc9c(c8c7)c1cc(ccc1[nH
]9)OC

[show PDB table]

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

Neutral Molecules: 23218Ionic States: 7655Tautomers: 489Drug Similarity: 42

Items found 341 - 360 of 23218

of 1161 Go to Page

MMs03064983 tanimoto score: 0.82	MMs03066436 tanimoto score: 0.82	MMs03346573 tanimoto score: 0.82	MMs03064635 tanimoto score: 0.82
MMs03064633 tanimoto score: 0.82	MMs03064645 tanimoto score: 0.82	MMs00263088 tanimoto score: 0.82	MMs00570808 tanimoto score: 0.82
MMs00075870 tanimoto score: 0.82	MMs00995617 tanimoto score: 0.82	MMs03064647 tanimoto score: 0.82	MMs01827144 tanimoto score: 0.82
MMs01827142 tanimoto score: 0.82	MMs03064621 tanimoto score: 0.82	MMs03064585 tanimoto score: 0.82	MMs03064579 tanimoto score: 0.82
MMs03064587 tanimoto score: 0.82	MMs03064623 tanimoto score: 0.82	MMs03064513 tanimoto score: 0.82	MMs03064511 tanimoto score: 0.82

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