MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AJM
Name: AJMALINE
SMILES: CN1c2ccccc2C34C1C5CC6CC(N5C(C3)C6C4O)O

[show PDB table]

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

Neutral Molecules: 334Ionic States: 110Tautomers: 0Drug Similarity: 2

Items found 281 - 300 of 334

of 17 Go to Page

MMs02639084 tanimoto score: 0.7	MMs00467180 tanimoto score: 0.7	MMs02785396 tanimoto score: 0.7	MMs02477151 tanimoto score: 0.7
MMs02816610 tanimoto score: 0.7	MMs03846142 tanimoto score: 0.7	MMs01873660 tanimoto score: 0.7	MMs00460543 tanimoto score: 0.7
MMs00460541 tanimoto score: 0.7	MMs00459998 tanimoto score: 0.7	MMs00459977 tanimoto score: 0.7	MMs00460419 tanimoto score: 0.7
MMs03029932 tanimoto score: 0.7	MMs03388699 tanimoto score: 0.7	MMs03902185 tanimoto score: 0.7	MMs01793240 tanimoto score: 0.7
MMs01791107 tanimoto score: 0.7	MMs01790867 tanimoto score: 0.7	MMs01787865 tanimoto score: 0.7	MMs03090642 tanimoto score: 0.7

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