MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I4A
Name: 5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid
SMILES: c1cc(cc(c1
)C(=O)N)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCCC3

[show PDB table]

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

Neutral Molecules: 42945Ionic States: 9093Tautomers: 1183Drug Similarity: 17

Items found 1 - 20 of 1183

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MMs01291064 tanimoto score: 0.83	MMs03206185 tanimoto score: 0.83	MMs02689482 tanimoto score: 0.83	MMs02880219 tanimoto score: 0.82
MMs02749459 tanimoto score: 0.81	MMs03086540 tanimoto score: 0.8	MMs01647834 tanimoto score: 0.8	MMs01222214 tanimoto score: 0.8
MMs02442569 tanimoto score: 0.8	MMs01222990 tanimoto score: 0.79	MMs00048520 tanimoto score: 0.79	MMs02319576 tanimoto score: 0.79
MMs03120373 tanimoto score: 0.79	MMs02442572 tanimoto score: 0.79	MMs01239427 tanimoto score: 0.79	MMs00295765 tanimoto score: 0.79
MMs00292830 tanimoto score: 0.79	MMs01591093 tanimoto score: 0.79	MMs02442570 tanimoto score: 0.79	MMs01697050 tanimoto score: 0.78