MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N1H
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc(cc(c2O)c3cc4c([nH]3)ccc(n4)N)CC(=O)O

[show PDB table]

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

Neutral Molecules: 5574Ionic States: 986Tautomers: 122Drug Similarity: 0

Items found 421 - 440 of 5574

of 279 Go to Page

MMs00493002 tanimoto score: 0.75	MMs03040397 tanimoto score: 0.75	MMs03040398 tanimoto score: 0.75	MMs01758724 tanimoto score: 0.75
MMs01121004 tanimoto score: 0.75	MMs01797518 tanimoto score: 0.75	MMs02315110 tanimoto score: 0.75	MMs03040403 tanimoto score: 0.75
MMs03203276 tanimoto score: 0.75	MMs03753513 tanimoto score: 0.75	MMs03583270 tanimoto score: 0.75	MMs00291397 tanimoto score: 0.74
MMs03040379 tanimoto score: 0.74	MMs03040380 tanimoto score: 0.74	MMs00781616 tanimoto score: 0.74	MMs01753634 tanimoto score: 0.74
MMs00784053 tanimoto score: 0.74	MMs01753635 tanimoto score: 0.74	MMs03040381 tanimoto score: 0.74	MMs03007680 tanimoto score: 0.74

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