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 661 - 680 of 50969

of 2549 Go to Page

MMs00473632 tanimoto score: 0.83	MMs00842620 tanimoto score: 0.83	MMs01520837 tanimoto score: 0.83	MMs01172214 tanimoto score: 0.83
MMs01172216 tanimoto score: 0.83	MMs00842619 tanimoto score: 0.83	MMs01520836 tanimoto score: 0.83	MMs01521027 tanimoto score: 0.83
MMs00842585 tanimoto score: 0.83	MMs00842584 tanimoto score: 0.83	MMs01165636 tanimoto score: 0.83	MMs01520834 tanimoto score: 0.83
MMs01520835 tanimoto score: 0.83	MMs01521028 tanimoto score: 0.83	MMs01162664 tanimoto score: 0.83	MMs01162665 tanimoto score: 0.83
MMs00084362 tanimoto score: 0.83	MMs00842582 tanimoto score: 0.83	MMs01520822 tanimoto score: 0.83	MMs00842583 tanimoto score: 0.83

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