MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AB
Name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
SMILES: C1C(C(C(N1)CO)O)O

[show PDB table]

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

Neutral Molecules: 354Ionic States: 319Tautomers: 0Drug Similarity: 8

Items found 81 - 100 of 354

of 18 Go to Page

MMs03416947 tanimoto score: 0.78	MMs02224177 tanimoto score: 0.78	MMs02224175 tanimoto score: 0.78	MMs02224173 tanimoto score: 0.78
MMs02224171 tanimoto score: 0.78	MMs03470996 tanimoto score: 0.78	MMs03231416 tanimoto score: 0.77	MMs02470339 tanimoto score: 0.77
MMs03687048 tanimoto score: 0.77	MMs03687018 tanimoto score: 0.77	MMs00009326 tanimoto score: 0.77	MMs01682502 tanimoto score: 0.77
MMs03231415 tanimoto score: 0.77	MMs03687061 tanimoto score: 0.77	MMs02857212 tanimoto score: 0.77	MMs02857218 tanimoto score: 0.77
MMs02857208 tanimoto score: 0.77	MMs01659429 tanimoto score: 0.77	MMs01358461 tanimoto score: 0.77	MMs03469054 tanimoto score: 0.77

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