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 261 - 280 of 334

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MMs02313477 tanimoto score: 0.7	MMs00860647 tanimoto score: 0.7	MMs02409430 tanimoto score: 0.7	MMs02409432 tanimoto score: 0.7
MMs02477153 tanimoto score: 0.7	MMs02477155 tanimoto score: 0.7	MMs02477157 tanimoto score: 0.7	MMs02478477 tanimoto score: 0.7
MMs01924677 tanimoto score: 0.7	MMs00755085 tanimoto score: 0.7	MMs01873662 tanimoto score: 0.7	MMs02489044 tanimoto score: 0.7
MMs00137797 tanimoto score: 0.7	MMs00087229 tanimoto score: 0.7	MMs03902203 tanimoto score: 0.7	MMs01924675 tanimoto score: 0.7
MMs00755083 tanimoto score: 0.7	MMs00545716 tanimoto score: 0.7	MMs00545715 tanimoto score: 0.7	MMs01873661 tanimoto score: 0.7

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