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 1 - 20 of 4883

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MMs03801504 tanimoto score: 0.9	MMs02235727 tanimoto score: 0.87	MMs03018023 tanimoto score: 0.87	MMs03406514 tanimoto score: 0.86
MMs03406584 tanimoto score: 0.86	MMs03465443 tanimoto score: 0.86	MMs03465506 tanimoto score: 0.86	MMs03503363 tanimoto score: 0.85
MMs03507572 tanimoto score: 0.85	MMs02321382 tanimoto score: 0.85	MMs02294349 tanimoto score: 0.84	MMs00710665 tanimoto score: 0.84
MMs02649163 tanimoto score: 0.84	MMs02649637 tanimoto score: 0.84	MMs02191414 tanimoto score: 0.83	MMs03576824 tanimoto score: 0.83
MMs02898761 tanimoto score: 0.83	MMs02905709 tanimoto score: 0.83	MMs02191416 tanimoto score: 0.83	MMs02164113 tanimoto score: 0.83