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 241 - 260 of 334

of 17 Go to Page

MMs02243940 tanimoto score: 0.71	MMs02103330 tanimoto score: 0.71	MMs01966461 tanimoto score: 0.71	MMs00460248 tanimoto score: 0.71
MMs00460246 tanimoto score: 0.71	MMs00460244 tanimoto score: 0.71	MMs03415627 tanimoto score: 0.71	MMs00460242 tanimoto score: 0.71
MMs03415644 tanimoto score: 0.71	MMs00460084 tanimoto score: 0.71	MMs03449880 tanimoto score: 0.71	MMs02465666 tanimoto score: 0.71
MMs01883430 tanimoto score: 0.71	MMs01883428 tanimoto score: 0.71	MMs00137798 tanimoto score: 0.7	MMs01943102 tanimoto score: 0.7
MMs01924679 tanimoto score: 0.7	MMs00460313 tanimoto score: 0.7	MMs03718468 tanimoto score: 0.7	MMs02395415 tanimoto score: 0.7

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