MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AA7
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCC
Nc4c5ccccc5nc6c4CCCC6

[show PDB table]

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

Neutral Molecules: 38454Ionic States: 7868Tautomers: 3376Drug Similarity: 24

Items found 61 - 80 of 38454

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MMs03808893 tanimoto score: 0.93	MMs02320205 tanimoto score: 0.92	MMs02466382 tanimoto score: 0.92	MMs02461383 tanimoto score: 0.92
MMs03083221 tanimoto score: 0.92	MMs00869960 tanimoto score: 0.92	MMs02468423 tanimoto score: 0.92	MMs02485375 tanimoto score: 0.92
MMs00519488 tanimoto score: 0.92	MMs02483416 tanimoto score: 0.92	MMs03083222 tanimoto score: 0.92	MMs02224605 tanimoto score: 0.92
MMs02223247 tanimoto score: 0.92	MMs00326233 tanimoto score: 0.92	MMs02223531 tanimoto score: 0.92	MMs02225673 tanimoto score: 0.92
MMs03239158 tanimoto score: 0.92	MMs03218085 tanimoto score: 0.92	MMs03218083 tanimoto score: 0.92	MMs02125537 tanimoto score: 0.92

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