MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N

[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77

Items found 701 - 720 of 50969

of 2549 Go to Page

MMs01521160 tanimoto score: 0.83	MMs01521164 tanimoto score: 0.83	MMs01523865 tanimoto score: 0.83	MMs01254811 tanimoto score: 0.83
MMs01521154 tanimoto score: 0.83	MMs01252878 tanimoto score: 0.83	MMs01521155 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83
MMs01521156 tanimoto score: 0.83	MMs00842684 tanimoto score: 0.83	MMs00842687 tanimoto score: 0.83	MMs00842688 tanimoto score: 0.83
MMs00241291 tanimoto score: 0.83	MMs00241293 tanimoto score: 0.83	MMs01255874 tanimoto score: 0.83	MMs01252877 tanimoto score: 0.83
MMs01521153 tanimoto score: 0.83	MMs01521159 tanimoto score: 0.83	MMs01523866 tanimoto score: 0.83	MMs01581721 tanimoto score: 0.83

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