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 81 - 100 of 38454

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MMs02224605 tanimoto score: 0.92	MMs02225676 tanimoto score: 0.92	MMs01892092 tanimoto score: 0.92	MMs02225673 tanimoto score: 0.92
MMs00002477 tanimoto score: 0.92	MMs01877010 tanimoto score: 0.92	MMs00001070 tanimoto score: 0.92	MMs02223531 tanimoto score: 0.92
MMs03325417 tanimoto score: 0.92	MMs03340840 tanimoto score: 0.92	MMs02451114 tanimoto score: 0.92	MMs02320205 tanimoto score: 0.92
MMs00869960 tanimoto score: 0.92	MMs02483416 tanimoto score: 0.92	MMs02468423 tanimoto score: 0.92	MMs01885559 tanimoto score: 0.92
MMs00519488 tanimoto score: 0.92	MMs02223247 tanimoto score: 0.92	MMs02485375 tanimoto score: 0.92	MMs03349232 tanimoto score: 0.92

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