MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 310
Name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide
SMILES: [
H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C

[show PDB table]

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

Neutral Molecules: 54423Ionic States: 6443Tautomers: 2779Drug Similarity: 8

Items found 1 - 20 of 54423

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MMs03153582 tanimoto score: 0.85	MMs03152291 tanimoto score: 0.85	MMs03906758 tanimoto score: 0.84	MMs02745560 tanimoto score: 0.84
MMs00991551 tanimoto score: 0.84	MMs01152403 tanimoto score: 0.84	MMs00516551 tanimoto score: 0.84	MMs01137664 tanimoto score: 0.84
MMs03312797 tanimoto score: 0.84	MMs01158643 tanimoto score: 0.83	MMs01152905 tanimoto score: 0.83	MMs01132898 tanimoto score: 0.83
MMs01012910 tanimoto score: 0.83	MMs01157258 tanimoto score: 0.83	MMs01153003 tanimoto score: 0.83	MMs01160035 tanimoto score: 0.83
MMs01138053 tanimoto score: 0.83	MMs01152467 tanimoto score: 0.83	MMs01137820 tanimoto score: 0.83	MMs00990730 tanimoto score: 0.83