MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA0
Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C[N+](=CC=C)C1CCc2c1cc(c
c2)O

[show PDB table]

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

Neutral Molecules: 4883Ionic States: 1990Tautomers: 174Drug Similarity: 52

Items found 521 - 540 of 4883

of 245 Go to Page

MMs02448387 tanimoto score: 0.77	MMs03027939 tanimoto score: 0.77	MMs03030243 tanimoto score: 0.77	MMs02396755 tanimoto score: 0.77
MMs02125732 tanimoto score: 0.77	MMs01072666 tanimoto score: 0.77	MMs02125730 tanimoto score: 0.77	MMs02397071 tanimoto score: 0.77
MMs00999750 tanimoto score: 0.77	MMs02383168 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77	MMs00999748 tanimoto score: 0.77
MMs00043802 tanimoto score: 0.77	MMs02125265 tanimoto score: 0.77	MMs02123760 tanimoto score: 0.77	MMs00099052 tanimoto score: 0.77
MMs02310503 tanimoto score: 0.77	MMs00099050 tanimoto score: 0.77	MMs02125614 tanimoto score: 0.77	MMs00043300 tanimoto score: 0.77

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