MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 621 - 640 of 1755

of 88 Go to Page

MMs01814202 tanimoto score: 0.73	MMs01814201 tanimoto score: 0.73	MMs02468400 tanimoto score: 0.73	MMs02470936 tanimoto score: 0.73
MMs02266438 tanimoto score: 0.73	MMs02470935 tanimoto score: 0.73	MMs02468402 tanimoto score: 0.73	MMs01804087 tanimoto score: 0.73
MMs02470933 tanimoto score: 0.73	MMs01804086 tanimoto score: 0.73	MMs02470934 tanimoto score: 0.73	MMs02468401 tanimoto score: 0.73
MMs02394364 tanimoto score: 0.73	MMs02394362 tanimoto score: 0.73	MMs02394366 tanimoto score: 0.73	MMs00036098 tanimoto score: 0.73
MMs01778661 tanimoto score: 0.73	MMs02394360 tanimoto score: 0.73	MMs03175682 tanimoto score: 0.73	MMs03175452 tanimoto score: 0.73

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